CS-0570548
4-Chloro-1-methyl-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 928840-81-7
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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
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
None
SMILES
CN1C2=C(C=CC(=C2C=N1)Cl)N
Tpsa
43.84
Logp
1.8089
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2C=N1)Cl)N
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2C=N1)Cl)N
Tpsa:
43.84
Logp:
1.8089
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-Methyl-3-(1H)indazole carboxylic acid Methyl ester
SMILES: CC1=CC=CC2=C(NN=C12)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-Methyl-3-(1H)indazole carboxylic acid Methyl ester
SMILES:
CC1=CC=CC2=C(NN=C12)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 7-BroMo-2-Methyl-4-azaindole
SMILES: CC1=CC2=NC=CC(=C2N1)Br
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
7-BroMo-2-Methyl-4-azaindole
SMILES:
CC1=CC2=NC=CC(=C2N1)Br
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro-1-methy
SMILES: CN1C(CC2=C1C=CC(=C2)Cl)C(=O)O
Tpsa: 40.54
Logp: 1.7855
H Acceptors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro-1-methy
SMILES:
CN1C(CC2=C1C=CC(=C2)Cl)C(=O)O
Tpsa:
40.54
Logp:
1.7855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1