CS-0212452
Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1381944-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212452-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0212452-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0212452-10g | In Stock | ₹ 53,578.00 |
CS-0212452 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD22375055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₂NO₃
Molecular Weight
319.30
Synonyms
Methyl 4'-(ethylcarbamoyl)-2,3'-difluoro-[1,1'-biphenyl]-3-carboxylate
SMILES
CCNC(C1=C(F)C=C(C2=C(F)C(C(OC)=O)=CC=C2)C=C1)=O
Tpsa
55.4
Logp
3.1681
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 97%
MDL No: MFCD22375055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂NO₃
Molecular Weight: 319.30
Synonyms: Methyl 4'-(ethylcarbamoyl)-2,3'-difluoro-[1,1'-biphenyl]-3-carboxylate
SMILES: CCNC(C1=C(F)C=C(C2=C(F)C(C(OC)=O)=CC=C2)C=C1)=O
Tpsa: 55.4
Logp: 3.1681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22375055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂NO₃
Molecular Weight:
319.30
Synonyms:
Methyl 4'-(ethylcarbamoyl)-2,3'-difluoro-[1,1'-biphenyl]-3-carboxylate
SMILES:
CCNC(C1=C(F)C=C(C2=C(F)C(C(OC)=O)=CC=C2)C=C1)=O
Tpsa:
55.4
Logp:
3.1681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00084930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: 2-chloro-N-(3,5-dichlorophenyl)acetamide
SMILES: ClC1=CC(NC(CCl)=O)=CC(Cl)=C1
Tpsa: 29.1
Logp: 3.1707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00084930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
2-chloro-N-(3,5-dichlorophenyl)acetamide
SMILES:
ClC1=CC(NC(CCl)=O)=CC(Cl)=C1
Tpsa:
29.1
Logp:
3.1707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015783
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: None
SMILES: BrC1=CC(I)=CC2=CC=CN=C12
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015783
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
None
SMILES:
BrC1=CC(I)=CC2=CC=CN=C12
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18837609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO
Molecular Weight: 259.11
Synonyms: 3-BroMo-5-(tert-butyl)-2-fluorobenzaldehyde
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)F)Br
Tpsa: 17.07
Logp: 3.6982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO
Molecular Weight:
259.11
Synonyms:
3-BroMo-5-(tert-butyl)-2-fluorobenzaldehyde
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C=O)F)Br
Tpsa:
17.07
Logp:
3.6982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1