CS-0076647
Potassium 2-amino-1,3-benzothiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1017488-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076647-5g | In Stock | ₹ 1,24,956.00 |
| 10g | CS-0076647-10g | In Stock | ₹ 1,74,796.00 |
CS-0076647 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅KN₂O₂S
Molecular Weight
232.30
Synonyms
None
SMILES
[O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]
Tpsa
79.04
Logp
-2.754
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017488-71-9 | Potassium 2-amino-1,3-benzothiazole-6-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 1,45,960.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅KN₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: [O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]
Tpsa: 79.04
Logp: -2.754
H Acceptors: 5
H Donors: 1
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:
C₈H₅KN₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
[O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]
Tpsa:
79.04
Logp:
-2.754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10005212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂
Molecular Weight: 212.65
Synonyms: None
SMILES: N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl
Tpsa: 27.03
Logp: 2.60538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10005212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂
Molecular Weight:
212.65
Synonyms:
None
SMILES:
N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl
Tpsa:
27.03
Logp:
2.60538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES: FC1=CC=CC(N(CC2)CC2CN)=C1
Tpsa: 29.26
Logp: 1.6107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES:
FC1=CC=CC(N(CC2)CC2CN)=C1
Tpsa:
29.26
Logp:
1.6107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10007619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅S₂
Molecular Weight: 355.39
Synonyms: (2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=S(NC1=NC(CC(O)=O)=CS1)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa: 125.46
Logp: 1.5294
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD10007619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅S₂
Molecular Weight:
355.39
Synonyms:
(2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=S(NC1=NC(CC(O)=O)=CS1)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa:
125.46
Logp:
1.5294
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6