CS-0244598
2-Chloro-n-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Manufacturer: ChemScene
CAS Number: 1094533-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244598-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0244598-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0244598-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0244598-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0244598-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0244598-5g | In Stock | ₹ 1,57,430.40 |
| 10g | CS-0244598-10g | In Stock | ₹ 2,79,952.32 |
CS-0244598 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₃NO₂
Molecular Weight
267.63
Synonyms
2-chloro-N-[4-(trifluoromethoxy)benzyl]acetamide
SMILES
FC(F)(F)OC1=CC=C(CNC(CCl)=O)C=C1
Tpsa
38.33
Logp
2.4402
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094533-49-9 | 2-chloro-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide | A2B Chem | ₹ 14,545.20 - ₹ 46,544.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 2-chloro-N-[4-(trifluoromethoxy)benzyl]acetamide
SMILES: FC(F)(F)OC1=CC=C(CNC(CCl)=O)C=C1
Tpsa: 38.33
Logp: 2.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
2-chloro-N-[4-(trifluoromethoxy)benzyl]acetamide
SMILES:
FC(F)(F)OC1=CC=C(CNC(CCl)=O)C=C1
Tpsa:
38.33
Logp:
2.4402
H Acceptors:
2
H Donors:
1
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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 2-Chloro-N-cyclopropylmethyl-acetamide
SMILES: ClCC(NCC1CC1)=O
Tpsa: 29.1
Logp: 0.7514
H Acceptors: 1
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
2-Chloro-N-cyclopropylmethyl-acetamide
SMILES:
ClCC(NCC1CC1)=O
Tpsa:
29.1
Logp:
0.7514
H Acceptors:
1
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-[(phenoxycarbonyl)amino]acetophenone
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(C(C)=O)C=C2
Tpsa: 55.4
Logp: 3.5001
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-[(phenoxycarbonyl)amino]acetophenone
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(C(C)=O)C=C2
Tpsa:
55.4
Logp:
3.5001
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: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 93.14
Logp: 0.553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
93.14
Logp:
0.553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4