CS-0072711
N-(Chloroacetyl)3-amino-4-chlorobenzotrifluoride
Manufacturer: ChemScene
CAS Number: 328-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072711-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0072711-5g | In Stock | ₹ 19,165.44 |
CS-0072711 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂F₃NO
Molecular Weight
272.05
Synonyms
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILES
O=C(CCl)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa
29.1
Logp
3.5361
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328-26-7 | 2-Chloro-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 1,625.64 - ₹ 18,823.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂F₃NO
Molecular Weight: 272.05
Synonyms: 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILES: O=C(CCl)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 29.1
Logp: 3.5361
H Acceptors: 1
H Donors: 1
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:
C₉H₆Cl₂F₃NO
Molecular Weight:
272.05
Synonyms:
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILES:
O=C(CCl)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
29.1
Logp:
3.5361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02704199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 4-(6-ETHOXY-BENZOTHIAZOL-2-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa: 48.14
Logp: 3.9442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02704199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
4-(6-ETHOXY-BENZOTHIAZOL-2-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa:
48.14
Logp:
3.9442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01057707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES: O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa: 77.24
Logp: 0.6035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01057707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Acetic acid, 2-(8-quinolinyloxy)-, hydrazide
SMILES:
O=C(COC1=C2N=CC=CC2=CC=C1)NN
Tpsa:
77.24
Logp:
0.6035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11048462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Acetic acid, (2-pyrimidinyloxy)- (9CI)
SMILES: O=C(O)COC1=NC=CC=N1
Tpsa: 72.31
Logp: -0.06
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11048462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Acetic acid, (2-pyrimidinyloxy)- (9CI)
SMILES:
O=C(O)COC1=NC=CC=N1
Tpsa:
72.31
Logp:
-0.06
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3