CS-0070109
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 96980-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070109-5g | In Stock | ₹ 13,528.00 |
CS-0070109 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂FNO
Molecular Weight
222.04
Synonyms
3-CHLORO-N-(CHLOROACETYL)-4-FLUOROANILINE
SMILES
O=C(CCl)NC1=CC(Cl)=C(F)C=C1
Tpsa
29.1
Logp
2.6564
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide | 96980-64-2 | MFCD00084938 | 5g | eMolecules | ₹ 19,651.20 | |
 | 96980-64-2 | 2-Chloro-n-(3-chloro-4-fluorophenyl)acetamide | A2B Chem | ₹ 1,691.00 |
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+P364-P405-P501
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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: C₈H₆Cl₂FNO
Molecular Weight: 222.04
Synonyms: 3-CHLORO-N-(CHLOROACETYL)-4-FLUOROANILINE
SMILES: O=C(CCl)NC1=CC(Cl)=C(F)C=C1
Tpsa: 29.1
Logp: 2.6564
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:
C₈H₆Cl₂FNO
Molecular Weight:
222.04
Synonyms:
3-CHLORO-N-(CHLOROACETYL)-4-FLUOROANILINE
SMILES:
O=C(CCl)NC1=CC(Cl)=C(F)C=C1
Tpsa:
29.1
Logp:
2.6564
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-(4-methoxyphenyl)pyrrolidine,oxalic acid
SMILES: COC1=CC=C(C=C1)C2CCNC2.O=C(O)C(O)=O
Tpsa: 95.86
Logp: 0.9277
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-(4-methoxyphenyl)pyrrolidine,oxalic acid
SMILES:
COC1=CC=C(C=C1)C2CCNC2.O=C(O)C(O)=O
Tpsa:
95.86
Logp:
0.9277
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: 1-chloro-2-(pyrazol-1-yl)ethane
SMILES: ClCCN1N=CC=C1
Tpsa: 17.82
Logp: 1.1219
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
1-chloro-2-(pyrazol-1-yl)ethane
SMILES:
ClCCN1N=CC=C1
Tpsa:
17.82
Logp:
1.1219
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00433619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: OTAVA-BB BB0112120182
SMILES: O=C(N1C2=CC=CC=C2)C(NC(NN)=S)=C(C)N1C
Tpsa: 77.01
Logp: 0.64452
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00433619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
OTAVA-BB BB0112120182
SMILES:
O=C(N1C2=CC=CC=C2)C(NC(NN)=S)=C(C)N1C
Tpsa:
77.01
Logp:
0.64452
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2