CS-0562657
Ethyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 938062-10-3
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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
C₁₀H₉BrN₂O₃
Molecular Weight
285.09
Synonyms
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa
64.09
Logp
2.0967
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938062-10-3 | Ethyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate | A2B Chem | -- |
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: 1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES: O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa: 64.09
Logp: 2.0967
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:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa:
64.09
Logp:
2.0967
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: C₁₀H₅F₃S₂
Molecular Weight: 246.27
Synonyms: None
SMILES: FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1
Tpsa: 0
Logp: 4.64959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃S₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1
Tpsa:
0
Logp:
4.64959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid
SMILES: C1=C(C(=O)NC2=NN=CN21)C(=O)O
Tpsa: 100.35
Logp: -0.8842
H Acceptors: 5
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid
SMILES:
C1=C(C(=O)NC2=NN=CN21)C(=O)O
Tpsa:
100.35
Logp:
-0.8842
H Acceptors:
5
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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: N-(3-Thienylmethyl)propan-2-amine
SMILES: CC(C)NCC1=CSC=C1
Tpsa: 12.03
Logp: 2.2461
H Acceptors: 2
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
N-(3-Thienylmethyl)propan-2-amine
SMILES:
CC(C)NCC1=CSC=C1
Tpsa:
12.03
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3