CS-0057274
2-Methyl-2H-indazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1363381-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057274-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0057274-250mg | In Stock | ₹ 39,427.00 |
CS-0057274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₂S
Molecular Weight
230.67
Synonyms
STAR PRODUCT
SMILES
O=S(C1=CC=CC2=NN(C)C=C12)(Cl)=O
Tpsa
51.96
Logp
1.5008
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: STAR PRODUCT
SMILES: O=S(C1=CC=CC2=NN(C)C=C12)(Cl)=O
Tpsa: 51.96
Logp: 1.5008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
STAR PRODUCT
SMILES:
O=S(C1=CC=CC2=NN(C)C=C12)(Cl)=O
Tpsa:
51.96
Logp:
1.5008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Acetyl-2-methyl-2H-indazole
SMILES: CC(C1=CC=CC2=NN(C)C=C12)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Acetyl-2-methyl-2H-indazole
SMILES:
CC(C1=CC=CC2=NN(C)C=C12)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Acetyl-2-methyl-2H-indazole
SMILES: CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Acetyl-2-methyl-2H-indazole
SMILES:
CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.5008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.5008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1