CS-0072917
Benzothiazole-2-carboxylic acid amide
Manufacturer: ChemScene
CAS Number: 29198-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072917-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0072917-5g | In Stock | ₹ 21,732.24 |
CS-0072917 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
2-Benzothiazolecarboxamide(6CI,8CI,9CI)
SMILES
O=C(N)C1=NC(C=CC=C2)=C2S1
Tpsa
55.98
Logp
1.3952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29198-43-4 | 2-Benzothiazolecarboxamide | A2B Chem | ₹ 2,139.00 - ₹ 22,245.60 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-Benzothiazolecarboxamide(6CI,8CI,9CI)
SMILES: O=C(N)C1=NC(C=CC=C2)=C2S1
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-Benzothiazolecarboxamide(6CI,8CI,9CI)
SMILES:
O=C(N)C1=NC(C=CC=C2)=C2S1
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00460787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 4-[(4-Chlorophenyl)sulfanyl]butanoic acid
SMILES: O=C(CCCSC1=CC=C(Cl)C=C1)O
Tpsa: 37.3
Logp: 3.2969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00460787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
4-[(4-Chlorophenyl)sulfanyl]butanoic acid
SMILES:
O=C(CCCSC1=CC=C(Cl)C=C1)O
Tpsa:
37.3
Logp:
3.2969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17485220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 4-(3-thienyl)Piperidine
SMILES: C1(C2CCNCC2)=CSC=C1
Tpsa: 12.03
Logp: 2.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17485220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
4-(3-thienyl)Piperidine
SMILES:
C1(C2CCNCC2)=CSC=C1
Tpsa:
12.03
Logp:
2.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00696928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 5-(4-Chloro-benzyl)-thiazol-2-ylamine
SMILES: NC1=NC=C(CC2=CC=C(Cl)C=C2)S1
Tpsa: 38.91
Logp: 2.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00696928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
5-(4-Chloro-benzyl)-thiazol-2-ylamine
SMILES:
NC1=NC=C(CC2=CC=C(Cl)C=C2)S1
Tpsa:
38.91
Logp:
2.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2