CS-0647588
2-[(5-Chloro-2-benzothiazolyl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 73824-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0647588-100mg | In Stock | ₹ 1,13,880.36 |
CS-0647588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S₂
Molecular Weight
259.73
Synonyms
None
SMILES
O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O
Tpsa
50.19
Logp
3.1264
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73824-24-5 | 2-((5-Chlorobenzo[d]thiazol-2-yl)thio)acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S₂
Molecular Weight: 259.73
Synonyms: None
SMILES: O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O
Tpsa: 50.19
Logp: 3.1264
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClNO₂S₂
Molecular Weight:
259.73
Synonyms:
None
SMILES:
O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O
Tpsa:
50.19
Logp:
3.1264
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1NC2CC2
Tpsa: 49.33
Logp: 2.0982
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1NC2CC2
Tpsa:
49.33
Logp:
2.0982
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa: 68.01
Logp: 1.6588
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa:
68.01
Logp:
1.6588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CC(CN3CCCCC3)OCC1
Tpsa: 15.71
Logp: 2.3733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CC(CN3CCCCC3)OCC1
Tpsa:
15.71
Logp:
2.3733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4