CS-0326105
2-Chloro-N-(2,4,5-trifluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 885267-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326105-100mg | In Stock | ₹ 1,00,748.00 |
CS-0326105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO
Molecular Weight
223.58
Synonyms
N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES
FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa
29.1
Logp
2.2812
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885267-45-8 | 2-Chloro-n-(2,4,5-trifluorophenyl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES: FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa: 29.1
Logp: 2.2812
H Acceptors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES:
FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa:
29.1
Logp:
2.2812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: 3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid
SMILES: CC1(C)C=C(CC(=O)O)CC(C)(C)N1
Tpsa: 49.33
Logp: 1.938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid
SMILES:
CC1(C)C=C(CC(=O)O)CC(C)(C)N1
Tpsa:
49.33
Logp:
1.938
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃F₃N₂
Molecular Weight: 266.26
Synonyms: N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
SMILES: CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.4868
H Acceptors: 2
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:
C₁₄H₁₃F₃N₂
Molecular Weight:
266.26
Synonyms:
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
SMILES:
CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.4868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3