CS-0526214
N-(2,4-difluorophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 124704-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0526214-25g | In Stock | ₹ 1,43,569.68 |
CS-0526214 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO
Molecular Weight
213.22
Synonyms
N-(2,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC1=CC=C(F)C=C1F)=O
Tpsa
29.1
Logp
2.9494
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: N-(2,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(F)C=C1F)=O
Tpsa: 29.1
Logp: 2.9494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
N-(2,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(F)C=C1F)=O
Tpsa:
29.1
Logp:
2.9494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: O=[N+](C1=CN=C(NCC2=CC=CO2)N=C1)[O-]
Tpsa: 94.09
Logp: 1.5899
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(NCC2=CC=CO2)N=C1)[O-]
Tpsa:
94.09
Logp:
1.5899
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(N(CCC#N)CC)CC#N
Tpsa: 67.89
Logp: 0.66226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(N(CCC#N)CC)CC#N
Tpsa:
67.89
Logp:
0.66226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Cyclopentanepropanoic acid, α-(aminomethyl)-, ethyl ester
SMILES: O=C(OCC)C(CC1CCCC1)CN
Tpsa: 52.32
Logp: 1.7047
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Cyclopentanepropanoic acid, α-(aminomethyl)-, ethyl ester
SMILES:
O=C(OCC)C(CC1CCCC1)CN
Tpsa:
52.32
Logp:
1.7047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5