CS-0309341
N-(1,3-Benzothiazol-2-yl)-2-chloropropanamide
Manufacturer: ChemScene
CAS Number: 26608-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309341-5g | In Stock | ₹ 12,063.96 |
| 10g | CS-0309341-10g | In Stock | ₹ 21,304.44 |
CS-0309341 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂OS
Molecular Weight
240.71
Synonyms
N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES
CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa
41.99
Logp
2.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26608-39-9 | N-1,3-Benzothiazol-2-yl-2-chloropropanamide | A2B Chem | ₹ 7,614.84 - ₹ 19,165.44 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES: CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 49.77
Logp: 3.6398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
49.77
Logp:
3.6398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: p-Toluenesulfonanilide,3'-hydroxy-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa: 66.4
Logp: 2.50142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
p-Toluenesulfonanilide,3'-hydroxy-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa:
66.4
Logp:
2.50142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 46.17
Logp: 2.39
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
46.17
Logp:
2.39
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2