CS-0750096
N-Cyclopropyl-2,3-difluoro-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 708223-15-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO
Molecular Weight
211.21
Synonyms
None
SMILES
CC1=C(F)C(F)=C(C=C1)C(=O)NC1CC1
Tpsa
29.1
Logp
2.16542
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-cyclopropyl-2,3-difluoro-4-methylbenzamide | Aaron Chemicals LLC | ₹ 18,480.96 - ₹ 55,357.32 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: CC1=C(F)C(F)=C(C=C1)C(=O)NC1CC1
Tpsa: 29.1
Logp: 2.16542
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:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CC1=C(F)C(F)=C(C=C1)C(=O)NC1CC1
Tpsa:
29.1
Logp:
2.16542
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: FC1=C(Cl)C=C(C=C1)C1OCCO1
Tpsa: 18.46
Logp: 2.5245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
FC1=C(Cl)C=C(C=C1)C1OCCO1
Tpsa:
18.46
Logp:
2.5245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: CC1=CC(OC2=CC=CC=C2)=NC=C1Br
Tpsa: 22.12
Logp: 3.94482
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=CC=C2)=NC=C1Br
Tpsa:
22.12
Logp:
3.94482
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(C=O)=C(O)C=C1
Tpsa: 37.3
Logp: 3.18012
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(C=O)=C(O)C=C1
Tpsa:
37.3
Logp:
3.18012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2