CS-0365079
2-Benzyl-4-((4-fluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 332849-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365079-5g | In Stock | ₹ 1,24,062.00 |
CS-0365079 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FNO₃
Molecular Weight
301.31
Synonyms
2-Benzyl-N-(4-fluoro-phenyl)-succinamic acid
SMILES
C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa
66.4
Logp
3.0978
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332849-44-2 | 2-Benzyl-4-((4-fluorophenyl)amino)-4-oxobutanoic acid | A2B Chem | -- |
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
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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: C₁₇H₁₆FNO₃
Molecular Weight: 301.31
Synonyms: 2-Benzyl-N-(4-fluoro-phenyl)-succinamic acid
SMILES: C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 66.4
Logp: 3.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₃
Molecular Weight:
301.31
Synonyms:
2-Benzyl-N-(4-fluoro-phenyl)-succinamic acid
SMILES:
C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
66.4
Logp:
3.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 2-Benzyl-5,6-dimethyl-1h-benzimidazole
SMILES: CC1=CC2=C(C=C1C)N=C(CC3=CC=CC=C3)N2
Tpsa: 28.68
Logp: 3.77054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
2-Benzyl-5,6-dimethyl-1h-benzimidazole
SMILES:
CC1=CC2=C(C=C1C)N=C(CC3=CC=CC=C3)N2
Tpsa:
28.68
Logp:
3.77054
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2CCC(=O)CC2C(=O)O
Tpsa: 54.37
Logp: 2.2991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2CCC(=O)CC2C(=O)O
Tpsa:
54.37
Logp:
2.2991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: methyl 2-benzyloctahydrocyclopenta[c]pyrrole-3a-carboxylate
SMILES: O=C(C1(CCC2)C2CN(CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
methyl 2-benzyloctahydrocyclopenta[c]pyrrole-3a-carboxylate
SMILES:
O=C(C1(CCC2)C2CN(CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3