CS-0183252
5-Chloro-1,3-benzothiazole-2-carboxylic acid sodium salt
Manufacturer: ChemScene
CAS Number: 857081-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183252-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0183252-1g | In Stock | ₹ 27,892.56 |
| 5g | CS-0183252-5g | In Stock | ₹ 95,057.16 |
CS-0183252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClNNaO₂S
Molecular Weight
235.62
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)N=C(C(=O)[O-])S2.[Na+]
Tpsa
53.02
Logp
-1.6828
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857081-42-6 | Sodium 5-chlorobenzo[d]thiazole-2-carboxylate | A2B Chem | ₹ 14,117.40 - ₹ 1,06,351.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClNNaO₂S
Molecular Weight: 235.62
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(C(=O)[O-])S2.[Na+]
Tpsa: 53.02
Logp: -1.6828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClNNaO₂S
Molecular Weight:
235.62
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(C(=O)[O-])S2.[Na+]
Tpsa:
53.02
Logp:
-1.6828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(CN)C=C2.[H]Cl
Tpsa: 64.93
Logp: 1.6975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(CN)C=C2.[H]Cl
Tpsa:
64.93
Logp:
1.6975
H Acceptors:
3
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: C1=CC2=C(CCC2C(=O)O)C(=C1)Cl
Tpsa: 37.3
Logp: 2.4544
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C1=CC2=C(CCC2C(=O)O)C(=C1)Cl
Tpsa:
37.3
Logp:
2.4544
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Isoindolin-4-amine
SMILES: C1=CC2=C(CNC2)C(=C1)N
Tpsa: 38.05
Logp: 0.872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Isoindolin-4-amine
SMILES:
C1=CC2=C(CNC2)C(=C1)N
Tpsa:
38.05
Logp:
0.872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0