CS-0440071
6-Chloro-1-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1031927-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440071-1g | In Stock | ₹ 14,117.40 |
CS-0440071 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
6-chloro-1-methylindazol-3-amine
SMILES
ClC=1C=CC=2C(=NN(C2C1)C)N
Tpsa
43.84
Logp
1.8089
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-6-chloro-1-methyl-1H-indazole | 1031927-22-6 | MFCD09991761 | 1g | eMolecules | ₹ 22,084.75 | |
 | 1031927-22-6 | 3-Amino-6-chloro-1-methyl-1H-indazole | A2B Chem | ₹ 4,192.44 - ₹ 9,924.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 6-chloro-1-methylindazol-3-amine
SMILES: ClC=1C=CC=2C(=NN(C2C1)C)N
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
6-chloro-1-methylindazol-3-amine
SMILES:
ClC=1C=CC=2C(=NN(C2C1)C)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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: 4-[3-(Trifluoromethyl)phenyl]oxane-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 2.8382
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
4-[3-(Trifluoromethyl)phenyl]oxane-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
2.8382
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Phenylpropenyl n-butyrate
SMILES: CCCC(=O)OCC=CC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.0431
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Phenylpropenyl n-butyrate
SMILES:
CCCC(=O)OCC=CC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.0431
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-tert-Butyl-m-nitrobenzamide
SMILES: CC(C)(NC(C1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa: 72.24
Logp: 2.1231
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-tert-Butyl-m-nitrobenzamide
SMILES:
CC(C)(NC(C1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa:
72.24
Logp:
2.1231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2