CS-0233665
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 854357-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233665-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0233665-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0233665-250mg | In Stock | ₹ 21,047.76 |
| 500mg | CS-0233665-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0233665-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0233665-5g | In Stock | ₹ 1,23,206.40 |
| 10g | CS-0233665-10g | In Stock | ₹ 1,82,756.16 |
CS-0233665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄S₂
Molecular Weight
257.29
Synonyms
None
SMILES
O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa
83.8
Logp
0.9533
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854357-37-2 | 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetic acid | A2B Chem | ₹ 16,684.20 - ₹ 1,51,612.32 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₇NO₄S₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa: 83.8
Logp: 0.9533
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:
C₉H₇NO₄S₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa:
83.8
Logp:
0.9533
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES: C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa: 12.89
Logp: 3.9585
H Acceptors: 1
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES:
C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa:
12.89
Logp:
3.9585
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa: 98.35
Logp: 1.2255
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa:
98.35
Logp:
1.2255
H Acceptors:
7
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: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: None
SMILES: OCCCCCSC
Tpsa: 20.23
Logp: 1.512
H Acceptors: 2
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:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
None
SMILES:
OCCCCCSC
Tpsa:
20.23
Logp:
1.512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5