CS-0184768
Ethyl 4-chloro-2-(methylsulfanyl)-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1638764-53-0
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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
C₁₀H₁₀ClN₃O₂S
Molecular Weight
271.72
Synonyms
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester
SMILES
O=C(C1=CNC2=C(Cl)N=C(SC)N=C21)OCC
Tpsa
67.87
Logp
2.5099
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-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: C₁₀H₁₀ClN₃O₂S
Molecular Weight: 271.72
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester
SMILES: O=C(C1=CNC2=C(Cl)N=C(SC)N=C21)OCC
Tpsa: 67.87
Logp: 2.5099
H Acceptors: 5
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:
C₁₀H₁₀ClN₃O₂S
Molecular Weight:
271.72
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester
SMILES:
O=C(C1=CNC2=C(Cl)N=C(SC)N=C21)OCC
Tpsa:
67.87
Logp:
2.5099
H Acceptors:
5
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CNC2=C(Cl)N=CN=C21)OC
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
H Donors: 1
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(Cl)N=CN=C21)OC
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-BroMo-6-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C(Br)=CN=C2)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-BroMo-6-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
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: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(Br)C(F)=C2)O
Tpsa: 53.09
Logp: 2.7677
H Acceptors: 1
H Donors: 2
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(Br)C(F)=C2)O
Tpsa:
53.09
Logp:
2.7677
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1