CS-0230528
3,5-Dimethyl-1-benzothiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 58401-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230528-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0230528-100mg | In Stock | ₹ 31,229.40 |
CS-0230528 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂S₂
Molecular Weight
260.76
Synonyms
None
SMILES
O=S(C1=C(C)C2=CC(C)=CC=C2S1)(Cl)=O
Tpsa
34.14
Logp
3.44564
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂S₂
Molecular Weight: 260.76
Synonyms: None
SMILES: O=S(C1=C(C)C2=CC(C)=CC=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.44564
H Acceptors: 3
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:
C₁₀H₉ClO₂S₂
Molecular Weight:
260.76
Synonyms:
None
SMILES:
O=S(C1=C(C)C2=CC(C)=CC=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.44564
H Acceptors:
3
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: C₁₁H₁₂Cl₂N₂OS
Molecular Weight: 291.20
Synonyms: 4-(Chloromethyl)-n-(4-methoxyphenyl)-1,3-thiazol-2-amine, HCl
SMILES: COC1=CC=C(NC2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa: 34.15
Logp: 4.0559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂OS
Molecular Weight:
291.20
Synonyms:
4-(Chloromethyl)-n-(4-methoxyphenyl)-1,3-thiazol-2-amine, HCl
SMILES:
COC1=CC=C(NC2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa:
34.15
Logp:
4.0559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂OS
Molecular Weight: 284.74
Synonyms: None
SMILES: CC(N(C1=NC(CCl)=CS1)C2=CC=CC=C2F)=O
Tpsa: 33.2
Logp: 3.7056
H Acceptors: 3
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:
C₁₂H₁₀ClFN₂OS
Molecular Weight:
284.74
Synonyms:
None
SMILES:
CC(N(C1=NC(CCl)=CS1)C2=CC=CC=C2F)=O
Tpsa:
33.2
Logp:
3.7056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2H-Pyran-4-acetic acid, tetrahydro-α-methyl
SMILES: CC(C1CCOCC1)C(O)=O
Tpsa: 46.53
Logp: 1.1337
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2H-Pyran-4-acetic acid, tetrahydro-α-methyl
SMILES:
CC(C1CCOCC1)C(O)=O
Tpsa:
46.53
Logp:
1.1337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2