CS-0701399
2-((6-Aminobenzo[d]thiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 25801-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701399-5g | In Stock | ₹ 2,07,483.00 |
CS-0701399 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,483.00
GST (18%): ₹ 37,346.94
Total Price: ₹ 2,44,829.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S₂
Molecular Weight
240.30
Synonyms
None
SMILES
NC1=CC=C2N=C(SCC(O)=O)SC2=C1
Tpsa
76.21
Logp
2.0552
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25801-92-7 | 2-((6-Aminobenzo[d]thiazol-2-yl)thio)acetic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S₂
Molecular Weight: 240.30
Synonyms: None
SMILES: NC1=CC=C2N=C(SCC(O)=O)SC2=C1
Tpsa: 76.21
Logp: 2.0552
H Acceptors: 5
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:
C₉H₈N₂O₂S₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
NC1=CC=C2N=C(SCC(O)=O)SC2=C1
Tpsa:
76.21
Logp:
2.0552
H Acceptors:
5
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=NN(C(C)=C1)C1=C(C=C(N)C=C1)C(O)=O
Tpsa: 81.14
Logp: 1.76954
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1)C1=C(C=C(N)C=C1)C(O)=O
Tpsa:
81.14
Logp:
1.76954
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCN1C(SCC(O)=O)=NC2=CC=CC=C12
Tpsa: 55.12
Logp: 2.2329
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCN1C(SCC(O)=O)=NC2=CC=CC=C12
Tpsa:
55.12
Logp:
2.2329
H Acceptors:
4
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC(SC1=NC(=O)C2=CC=CC=C2N1)C(O)=O
Tpsa: 83.05
Logp: 1.4883
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC(SC1=NC(=O)C2=CC=CC=C2N1)C(O)=O
Tpsa:
83.05
Logp:
1.4883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3