CS-0317479
2-Chloro-N-(4-(4-chlorophenyl)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6125-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317479-5g | In Stock | ₹ 1,37,323.80 |
CS-0317479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂OS
Molecular Weight
287.17
Synonyms
N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES
ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa
41.99
Logp
3.6408
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6125-31-1 | 2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | A2B Chem | ₹ 17,026.44 - ₹ 38,587.56 |
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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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES: ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.6408
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES:
ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.6408
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa: 118.89
Logp: -1.543
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa:
118.89
Logp:
-1.543
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Piperazine-1-carboxamidinium acetate
SMILES: C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa: 102.44
Logp: -1.12403
H Acceptors: 3
H Donors: 4
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:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Piperazine-1-carboxamidinium acetate
SMILES:
C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa:
102.44
Logp:
-1.12403
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Formyl-2,6-dimethylaniline
SMILES: CC1=C(NC=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 1.87174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Formyl-2,6-dimethylaniline
SMILES:
CC1=C(NC=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
1.87174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2