CS-0279491
N-(5-Acetyl-4-methylthiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
Manufacturer: ChemScene
CAS Number: 881474-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0279491-10g | In Stock | ₹ 1,21,751.88 |
CS-0279491 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂S
Molecular Weight
334.82
Synonyms
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
SMILES
CC1=C(C(=O)C)SC(=N1)N(C2CC2)C(=O)C3=CC=CC=C3Cl
Tpsa
50.27
Logp
4.11672
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881474-28-8 | N-(5-Acetyl-4-methylthiazol-2-yl)-2-chloro-N-cyclopropylbenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
SMILES: CC1=C(C(=O)C)SC(=N1)N(C2CC2)C(=O)C3=CC=CC=C3Cl
Tpsa: 50.27
Logp: 4.11672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
SMILES:
CC1=C(C(=O)C)SC(=N1)N(C2CC2)C(=O)C3=CC=CC=C3Cl
Tpsa:
50.27
Logp:
4.11672
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES: CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa: 54.45
Logp: 1.66692
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES:
CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa:
54.45
Logp:
1.66692
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 68.9
Logp: 3.60792
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
68.9
Logp:
3.60792
H Acceptors:
5
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: C₁₉H₁₆O₇
Molecular Weight: 356.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 95.2
Logp: 3.36572
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₇
Molecular Weight:
356.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
95.2
Logp:
3.36572
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6