CS-M2654
N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 923036-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2654-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-M2654-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-M2654-5g | In Stock | ₹ 24,384.60 |
CS-M2654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD28167902
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁N₅O₂S
Molecular Weight
489.63
Synonyms
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES
O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa
71.33
Logp
4.32352
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923036-30-0 | N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-n-methyl-7-tosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 3,080.16 - ₹ 27,293.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28167902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₂S
Molecular Weight: 489.63
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa: 71.33
Logp: 4.32352
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28167902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₂S
Molecular Weight:
489.63
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa:
71.33
Logp:
4.32352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: D-3-(2-Thienyl)alanine
SMILES: N[C@H](CC1=CC=CS1)C(O)=O
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
D-3-(2-Thienyl)alanine
SMILES:
N[C@H](CC1=CC=CS1)C(O)=O
Tpsa:
63.32
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈F₃NO
Molecular Weight: 369.38
Synonyms: 2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES: FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa: 29.1
Logp: 5.7492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈F₃NO
Molecular Weight:
369.38
Synonyms:
2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES:
FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa:
29.1
Logp:
5.7492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₃S
Molecular Weight: 282.28
Synonyms: Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES: FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa: 43.37
Logp: 2.6142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₃S
Molecular Weight:
282.28
Synonyms:
Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES:
FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa:
43.37
Logp:
2.6142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5