CS-0307711
2-Chloro-N-(2-fluorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 160322-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307711-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0307711-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0307711-10g | In Stock | ₹ 23,186.76 |
CS-0307711 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO
Molecular Weight
201.63
Synonyms
None
SMILES
CC(Cl)C(NC1=CC=CC=C1F)=O
Tpsa
29.1
Logp
2.3915
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160322-25-8 | 2-Chloro-n-(2-fluorophenyl)propanamide | A2B Chem | ₹ 8,042.64 - ₹ 17,197.56 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1F)=O
Tpsa: 29.1
Logp: 2.3915
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1F)=O
Tpsa:
29.1
Logp:
2.3915
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 2-AMINO-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
2-AMINO-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES: CC1=NC2=C(C3=C(CCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 0.96892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-Amino-6-methyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES:
CC1=NC2=C(C3=C(CCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
0.96892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID
SMILES: C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 1.8932
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLIC ACID
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3