CS-0477326
N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 910789-32-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₂S
Molecular Weight
302.35
Synonyms
None
SMILES
CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa
76.88
Logp
2.01842
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910789-32-1 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-7-[(4-methylphenyl)sulfonyl]- | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: None
SMILES: CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 76.88
Logp: 2.01842
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:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
76.88
Logp:
2.01842
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: COC(=O)C1=CC2=C(N=CN=C2Cl)N1C
Tpsa: 57.01
Logp: 1.4083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(N=CN=C2Cl)N1C
Tpsa:
57.01
Logp:
1.4083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₄
Molecular Weight: 317.30
Synonyms: None
SMILES: CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(C=1)C2=C(C#N)N=CN2C
Tpsa: 115.98
Logp: 1.86508
H Acceptors: 8
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:
C₁₄H₁₅N₅O₄
Molecular Weight:
317.30
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(C=1)C2=C(C#N)N=CN2C
Tpsa:
115.98
Logp:
1.86508
H Acceptors:
8
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: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: None
SMILES: CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa: 74.37
Logp: 2.3554
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa:
74.37
Logp:
2.3554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4