CS-0231644
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 854035-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231644-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0231644-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0231644-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0231644-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0231644-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0231644-10g | In Stock | ₹ 1,39,107.00 |
CS-0231644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂OS
Molecular Weight
294.80
Synonyms
None
SMILES
CC(N(C1=NC(CCl)=CS1)C2=C(C)C=CC=C2C)=O
Tpsa
33.2
Logp
4.18334
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854035-96-4 | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: CC(N(C1=NC(CCl)=CS1)C2=C(C)C=CC=C2C)=O
Tpsa: 33.2
Logp: 4.18334
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CC(N(C1=NC(CCl)=CS1)C2=C(C)C=CC=C2C)=O
Tpsa:
33.2
Logp:
4.18334
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C1NC(SC1)=CC(C2=CC=CC=C2OC)=O
Tpsa: 55.4
Logp: 1.5823
H Acceptors: 4
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C1NC(SC1)=CC(C2=CC=CC=C2OC)=O
Tpsa:
55.4
Logp:
1.5823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: MFCD06739573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₃
Molecular Weight: 256.18
Synonyms: 5-(4-Trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.6636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD06739573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O₃
Molecular Weight:
256.18
Synonyms:
5-(4-Trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.6636
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Methoxy-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=CC=C(OC)C=C12
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Methoxy-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=CC=C(OC)C=C12
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1