CS-0544033
4-Chloro-5-iodo-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 911397-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544033-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0544033-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0544033-1g | In Stock | ₹ 31,486.08 |
CS-0544033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD13184297
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClIN₅O
Molecular Weight
443.67
Synonyms
4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
SMILES
CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I
Tpsa
78.85
Logp
3.34024
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2 ylmethyl-7H-pyrrolo[2,3-d]pyrimidine-2-ylamine | 911397-54-1 | MFCD13184297 | 1g | eMolecules | ₹ 11,964.71 | |
 | 911397-54-1 | 4-Chloro-5-iodo-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine | A2B Chem | ₹ 4,106.88 - ₹ 9,97,201.80 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13184297
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClIN₅O
Molecular Weight: 443.67
Synonyms: 4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
SMILES: CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I
Tpsa: 78.85
Logp: 3.34024
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184297
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClIN₅O
Molecular Weight:
443.67
Synonyms:
4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
SMILES:
CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I
Tpsa:
78.85
Logp:
3.34024
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight: 383.77
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 73.22
Logp: 2.4692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight:
383.77
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
73.22
Logp:
2.4692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₄O₈
Molecular Weight: 520.49
Synonyms: Fmoc-Orn(Dnp)-OH
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 4.687
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₄O₈
Molecular Weight:
520.49
Synonyms:
Fmoc-Orn(Dnp)-OH
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
4.687
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄N₃O₃
Molecular Weight: 335.25
Synonyms: CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES: CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa: 66.12
Logp: 1.88212
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₄N₃O₃
Molecular Weight:
335.25
Synonyms:
CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES:
CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa:
66.12
Logp:
1.88212
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5