CS-0314451
4-((4-Chloro-2-fluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 904810-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314451-25g | In Stock | ₹ 1,60,645.00 |
CS-0314451 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,645.00
GST (18%): ₹ 28,916.10
Total Price: ₹ 1,89,561.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClFNO₃
Molecular Weight
245.63
Synonyms
4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
SMILES
ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
2.2824
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904810-52-2 | 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 5,429.00 |
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: C₁₀H₉ClFNO₃
Molecular Weight: 245.63
Synonyms: 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
SMILES: ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.2824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFNO₃
Molecular Weight:
245.63
Synonyms:
4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
SMILES:
ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.2824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-METHYL-AMINE
SMILES: CC1(C)CC(CCO1)NC
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-METHYL-AMINE
SMILES:
CC1(C)CC(CCO1)NC
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[(3-methylphenyl)methyl]piperidine-4-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 2.29162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[(3-methylphenyl)methyl]piperidine-4-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
2.29162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂S
Molecular Weight: 262.35
Synonyms: None
SMILES: FC=1C=CC(=CC1)C=2C(NC3(N2)CCCCC3)=S
Tpsa: 24.39
Logp: 3.2058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂S
Molecular Weight:
262.35
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C=2C(NC3(N2)CCCCC3)=S
Tpsa:
24.39
Logp:
3.2058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1