CS-0371057
tert-Butyl 3-bromo-6-nitro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260888-64-9
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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
C₁₂H₁₂BrN₃O₄
Molecular Weight
342.15
Synonyms
1H-Indazole-1-carboxylic acid, 3-bromo-6-nitro-, 1,1-dimethylethyl ester
SMILES
O=C(N1N=C(Br)C2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa
87.26
Logp
3.4902
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 3-bromo-6-nitro-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1260888-64-9 | tert-butyl 3-bromo-6-nitro-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: C₁₂H₁₂BrN₃O₄
Molecular Weight: 342.15
Synonyms: 1H-Indazole-1-carboxylic acid, 3-bromo-6-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(Br)C2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 87.26
Logp: 3.4902
H Acceptors: 6
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:
C₁₂H₁₂BrN₃O₄
Molecular Weight:
342.15
Synonyms:
1H-Indazole-1-carboxylic acid, 3-bromo-6-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(Br)C2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
87.26
Logp:
3.4902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: (4-Amino-2-trifluoromethyl-phenyl)-methanol
SMILES: OCC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(4-Amino-2-trifluoromethyl-phenyl)-methanol
SMILES:
OCC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
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: C₄HBr₂N₃S
Molecular Weight: 282.94
Synonyms: None
SMILES: BrC1=CN=C2SC(Br)=NN21
Tpsa: 30.19
Logp: 2.3158
H Acceptors: 4
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:
C₄HBr₂N₃S
Molecular Weight:
282.94
Synonyms:
None
SMILES:
BrC1=CN=C2SC(Br)=NN21
Tpsa:
30.19
Logp:
2.3158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1