CS-0184767
Ethyl 4-bromo-5h-pyrrolo[3,2-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1029144-28-2
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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
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-bromo-, ethyl ester
SMILES
O=C(C1=CNC2=C(Br)N=CN=C21)OCC
Tpsa
67.87
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-bromo-, ethyl ester
SMILES: O=C(C1=CNC2=C(Br)N=CN=C21)OCC
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-bromo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(Br)N=CN=C21)OCC
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
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