CS-0531388
Ethyl 3-bromopyrazolo[1,5-c]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2767264-83-3
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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
Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES
O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES: N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa: 65.28
Logp: 1.49038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES:
N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa:
65.28
Logp:
1.49038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa: 67.49
Logp: 1.19
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa:
67.49
Logp:
1.19
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: C₂₃H₁₈BrNO₄
Molecular Weight: 452.30
Synonyms: None
SMILES: O=C(C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Br)=C1)O
Tpsa: 75.63
Logp: 5.186
H Acceptors: 3
H Donors: 2
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:
C₂₃H₁₈BrNO₄
Molecular Weight:
452.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Br)=C1)O
Tpsa:
75.63
Logp:
5.186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5