CS-M3152
5-Bromo-7-[trans-4-(tert-butyldimethylsilanyloxy)cyclohexyl]-2-chloro-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1392804-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3152-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-M3152-1g | In Stock | ₹ 36,534.12 |
CS-M3152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
MFCD23106204
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BrClN₃OSi
Molecular Weight
444.87
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-
SMILES
ClC1=NC=C2C(N([C@@H]3CC[C@@H](O[Si](C)(C)C(C)(C)C)CC3)C=C2Br)=N1
Tpsa
39.94
Logp
6.3527
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392804-15-7 | 5-Bromo-7-[trans-4-(tert-butyldimethylsilanyloxy)cyclohexyl]-2-chloro-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 42,437.76 - ₹ 3,35,651.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23106204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BrClN₃OSi
Molecular Weight: 444.87
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-
SMILES: ClC1=NC=C2C(N([C@@H]3CC[C@@H](O[Si](C)(C)C(C)(C)C)CC3)C=C2Br)=N1
Tpsa: 39.94
Logp: 6.3527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BrClN₃OSi
Molecular Weight:
444.87
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-
SMILES:
ClC1=NC=C2C(N([C@@H]3CC[C@@H](O[Si](C)(C)C(C)(C)C)CC3)C=C2Br)=N1
Tpsa:
39.94
Logp:
6.3527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇BrN₄OSi
Molecular Weight: 481.54
Synonyms: 5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
SMILES: BrC1=CN([C@H]2CC[C@H](O[Si](C)(C)C(C)(C)C)CC2)C3=NC(NCCCC)=NC=C31
Tpsa: 51.97
Logp: 6.9113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇BrN₄OSi
Molecular Weight:
481.54
Synonyms:
5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
SMILES:
BrC1=CN([C@H]2CC[C@H](O[Si](C)(C)C(C)(C)C)CC2)C3=NC(NCCCC)=NC=C31
Tpsa:
51.97
Logp:
6.9113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29472305
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NNa₂O₅
Molecular Weight: 205.08
Synonyms: Propanedioic acid, (acetylamino)-, disodium salt; Acetamidomalonic acid (disodium salt)
SMILES: O=C(O[Na])C(NC(C)=O)C(O[Na])=O
Tpsa: 81.7
Logp: -2.2555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29472305
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NNa₂O₅
Molecular Weight:
205.08
Synonyms:
Propanedioic acid, (acetylamino)-, disodium salt; Acetamidomalonic acid (disodium salt)
SMILES:
O=C(O[Na])C(NC(C)=O)C(O[Na])=O
Tpsa:
81.7
Logp:
-2.2555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₁F₂N₃O₅
Molecular Weight: 513.62
Synonyms: None
SMILES: FC1=C([C@@H](C[N+]([O-])=O)C/C=C(NC(C)=O)/C(O)=O)C=CC=C1F.CCCCN(CCCC)CCCC
Tpsa: 112.78
Logp: 5.5085
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₁F₂N₃O₅
Molecular Weight:
513.62
Synonyms:
None
SMILES:
FC1=C([C@@H](C[N+]([O-])=O)C/C=C(NC(C)=O)/C(O)=O)C=CC=C1F.CCCCN(CCCC)CCCC
Tpsa:
112.78
Logp:
5.5085
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
16