CS-0315710
3,6-Dichloro-2-methylbenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 6575-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315710-100mg | In Stock | ₹ 97,025.04 |
CS-0315710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O₂S
Molecular Weight
249.11
Synonyms
Benzo[b]thiophene, 3,6-dichloro-2-methyl-, 1,1-dioxide
SMILES
CC1=C(C2=C(C=C(C=C2)Cl)S1(=O)=O)Cl
Tpsa
34.14
Logp
3.0546
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6575-37-7 | 3,6-Dichloro-2-methyl-1h-1-benzothiophene-1,1-dione | A2B Chem | ₹ 17,026.44 - ₹ 66,565.68 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂S
Molecular Weight: 249.11
Synonyms: Benzo[b]thiophene, 3,6-dichloro-2-methyl-, 1,1-dioxide
SMILES: CC1=C(C2=C(C=C(C=C2)Cl)S1(=O)=O)Cl
Tpsa: 34.14
Logp: 3.0546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂S
Molecular Weight:
249.11
Synonyms:
Benzo[b]thiophene, 3,6-dichloro-2-methyl-, 1,1-dioxide
SMILES:
CC1=C(C2=C(C=C(C=C2)Cl)S1(=O)=O)Cl
Tpsa:
34.14
Logp:
3.0546
H Acceptors:
2
H Donors:
0
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: C₈H₂ClF₆NO₂
Molecular Weight: 293.55
Synonyms: 3,5-Bis(Trifluoromethyl)-2-Chloro-Nitrobenzene
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 4.2858
H Acceptors: 2
H Donors: 0
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:
C₈H₂ClF₆NO₂
Molecular Weight:
293.55
Synonyms:
3,5-Bis(Trifluoromethyl)-2-Chloro-Nitrobenzene
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
4.2858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES: CC(=O)OC1=CSC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.46
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES:
CC(=O)OC1=CSC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.46
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.2754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3