CS-0440368
N-(2-chloro-3-fluorophenyl)formamide
Manufacturer: ChemScene
CAS Number: 1070892-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440368-1g | In Stock | ₹ 14,202.96 |
CS-0440368 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO
Molecular Weight
173.57
Synonyms
N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES
O=CNC1=CC=CC(F)=C1Cl
Tpsa
29.1
Logp
2.0474
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070892-66-8 | N-(3-Fluoro-2-chloro-phenyl)-formamide | A2B Chem | ₹ 12,577.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES: O=CNC1=CC=CC(F)=C1Cl
Tpsa: 29.1
Logp: 2.0474
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES:
O=CNC1=CC=CC(F)=C1Cl
Tpsa:
29.1
Logp:
2.0474
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₆OS
Molecular Weight: 385.28
Synonyms: Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.7546
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₆OS
Molecular Weight:
385.28
Synonyms:
Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.7546
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate
SMILES: CCOC(=O)C/N=C(\C(C)C)/OCC
Tpsa: 47.89
Logp: 1.6405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate
SMILES:
CCOC(=O)C/N=C(\C(C)C)/OCC
Tpsa:
47.89
Logp:
1.6405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5