CS-0263816
3-(Methanesulfinylmethyl)-1-benzothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1247628-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263816-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0263816-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0263816-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0263816-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0263816-1g | In Stock | ₹ 97,277.00 |
CS-0263816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S₂
Molecular Weight
254.33
Synonyms
None
SMILES
O=C(C1=C(CS(C)=O)C2=CC=CC=C2S1)O
Tpsa
54.37
Logp
2.478
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247628-27-8 | 3-(Methanesulfinylmethyl)-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S₂
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(C1=C(CS(C)=O)C2=CC=CC=C2S1)O
Tpsa: 54.37
Logp: 2.478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₃S₂
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(C1=C(CS(C)=O)C2=CC=CC=C2S1)O
Tpsa:
54.37
Logp:
2.478
H Acceptors:
3
H Donors:
1
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: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: None
SMILES: O=C(NC1=NC=CN=C1)C2=CC=C(Br)C=C2
Tpsa: 54.88
Logp: 2.4914
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
None
SMILES:
O=C(NC1=NC=CN=C1)C2=CC=C(Br)C=C2
Tpsa:
54.88
Logp:
2.4914
H Acceptors:
3
H Donors:
1
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: C₇H₆F₂N₂S
Molecular Weight: 188.20
Synonyms: N-(3,4-difluorophenyl)thiourea
SMILES: S=C(N)NC1=CC(F)=C(F)C=C1
Tpsa: 38.05
Logp: 1.6203
H Acceptors: 1
H Donors: 2
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:
C₇H₆F₂N₂S
Molecular Weight:
188.20
Synonyms:
N-(3,4-difluorophenyl)thiourea
SMILES:
S=C(N)NC1=CC(F)=C(F)C=C1
Tpsa:
38.05
Logp:
1.6203
H Acceptors:
1
H Donors:
2
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: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: 3-fluoro-naphthalene-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=CC(F)=C1)O
Tpsa: 37.3
Logp: 2.6771
H Acceptors: 1
H Donors: 1
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:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
3-fluoro-naphthalene-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=CC(F)=C1)O
Tpsa:
37.3
Logp:
2.6771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1