CS-0163133
4-Chloro-7-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1427430-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163133-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0163133-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0163133-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0163133-5g | In Stock | ₹ 40,555.44 |
CS-0163133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
CC1=CC=C(Cl)C2=C1NN=C2
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-7-methyl-1H-indazole | 1427430-82-7 | MFCD23705392 | 1g | eMolecules | ₹ 11,964.71 | |
 | 1427430-82-7 | 4-Chloro-7-methyl-1H-indazole | A2B Chem | ₹ 684.48 - ₹ 1,454.52 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC=C(Cl)C2=C1NN=C2
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC=C(Cl)C2=C1NN=C2
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Diethyl 2-[(4-nitrophenyl)methyl]propanedioate
SMILES: O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa: 95.74
Logp: 1.8797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Diethyl 2-[(4-nitrophenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa:
95.74
Logp:
1.8797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: E-4-Hexen-1-ol
SMILES: C/C=C/CCCO
Tpsa: 20.23
Logp: 1.335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
E-4-Hexen-1-ol
SMILES:
C/C=C/CCCO
Tpsa:
20.23
Logp:
1.335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-BENZYL-3-OXOPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(N(CC2=CC=CC=C2)CC1)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.2659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-BENZYL-3-OXOPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(N(CC2=CC=CC=C2)CC1)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.2659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2