CS-0542498
7-Bromo-1H-indazol-6-amine
Manufacturer: ChemScene
CAS Number: 139502-26-4
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Purity
98%
MDL No
MFCD18801079
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
1H-Indazol-6-amine,7-bromo
SMILES
BrC1=C(C=CC2=C1NN=C2)N
Tpsa
54.7
Logp
1.9076
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139502-26-4 | 7-Bromo-1H-indazol-6-amine | A2B Chem | ₹ 54,112.00 - ₹ 4,18,389.00 |
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: MFCD18801079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 1H-Indazol-6-amine,7-bromo
SMILES: BrC1=C(C=CC2=C1NN=C2)N
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18801079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
1H-Indazol-6-amine,7-bromo
SMILES:
BrC1=C(C=CC2=C1NN=C2)N
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: None
SMILES: FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa: 36.92
Logp: 3.0303
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
None
SMILES:
FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa:
36.92
Logp:
3.0303
H Acceptors:
4
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CC(N)=NC=C1O)OC
Tpsa: 85.44
Logp: 0.156
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CC(N)=NC=C1O)OC
Tpsa:
85.44
Logp:
0.156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: 4-acetyl-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(C(C)=O)=CS1)O
Tpsa: 54.37
Logp: 1.6489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
4-acetyl-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(C(C)=O)=CS1)O
Tpsa:
54.37
Logp:
1.6489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2