CS-0366159
4-((4-Methylbenzyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 118290-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366159-100mg | In Stock | ₹ 93,431.52 |
CS-0366159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-(p-methylbenzyl)succinamic acid
SMILES
CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.47602
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118290-70-3 | 3-(4-Methylbenzylcarbamoyl)-propanoic 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(p-methylbenzyl)succinamic acid
SMILES: CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.47602
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(p-methylbenzyl)succinamic acid
SMILES:
CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.47602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂S₂
Molecular Weight: 325.83
Synonyms: None
SMILES: O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa: 37.38
Logp: 3.641
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂ClNO₂S₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa:
37.38
Logp:
3.641
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₃BrN₂O₄S
Molecular Weight: 419.33
Synonyms: tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 75.71
Logp: 3.1269
H Acceptors: 4
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:
C₁₆H₂₃BrN₂O₄S
Molecular Weight:
419.33
Synonyms:
tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
75.71
Logp:
3.1269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3