CS-0319309
5-((2-Chlorobenzyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 866821-26-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃
Molecular Weight
255.70
Synonyms
5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES
O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa
66.4
Logp
2.2111
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866821-26-3 | 5-[(2-Chlorobenzyl)amino]-5-oxopentanoic acid | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES: O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 2.2111
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
2.2111
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: 2-[3,6-Dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C)C(F)(F)F
Tpsa: 68.01
Logp: 2.15154
H Acceptors: 4
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
2-[3,6-Dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C)C(F)(F)F
Tpsa:
68.01
Logp:
2.15154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa: 23.47
Logp: 1.6415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa:
23.47
Logp:
1.6415
H Acceptors:
2
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4-[(3-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4-[(3-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3