CS-0234086
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 848179-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234086-50mg | In Stock | ₹ 19,491.00 |
| 100mg | CS-0234086-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0234086-250mg | In Stock | ₹ 41,563.00 |
| 500mg | CS-0234086-500mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0234086-1g | In Stock | ₹ 84,016.00 |
CS-0234086 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄S₂
Molecular Weight
271.31
Synonyms
None
SMILES
CC(SC(C1=CC=CC=C12)=NS2(=O)=O)C(O)=O
Tpsa
83.8
Logp
1.3418
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848179-09-9 | 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]propanoic acid | A2B Chem | ₹ 28,213.00 - ₹ 1,05,198.00 |
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: C₁₀H₉NO₄S₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(SC(C1=CC=CC=C12)=NS2(=O)=O)C(O)=O
Tpsa: 83.8
Logp: 1.3418
H Acceptors: 4
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:
C₁₀H₉NO₄S₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(SC(C1=CC=CC=C12)=NS2(=O)=O)C(O)=O
Tpsa:
83.8
Logp:
1.3418
H Acceptors:
4
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-[3-(CHLOROACETYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]ACETAMIDE
SMILES: O=C(N)CN1C(C)=C(C(CCl)=O)C=C1C
Tpsa: 65.09
Logp: 1.01174
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-[3-(CHLOROACETYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]ACETAMIDE
SMILES:
O=C(N)CN1C(C)=C(C(CCl)=O)C=C1C
Tpsa:
65.09
Logp:
1.01174
H Acceptors:
3
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: OTAVA-BB 1043545
SMILES: C(CC(=O)C1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa: 72.83
Logp: 1.8954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
OTAVA-BB 1043545
SMILES:
C(CC(=O)C1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa:
72.83
Logp:
1.8954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)CC2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.18292
H Acceptors: 1
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)CC2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.18292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3