CS-0247974
3-{[(1s)-1-phenylethyl]carbamoyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 21752-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247974-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0247974-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0247974-1g | In Stock | ₹ 39,870.96 |
CS-0247974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
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
(S)-N-(1-Phenylethyl)Succinic Acid Monoamide
SMILES
C[C@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa
66.4
Logp
1.7286
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(−)-N-(1-Phenylethyl)succinamic acid | Sigma Aldrich | ₹ 19,571.60 | |
 | 21752-34-1 | (S)-4-Oxo-4-((1-phenylethyl)amino)butanoic acid | A2B Chem | ₹ 11,208.36 - ₹ 61,004.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: (S)-N-(1-Phenylethyl)Succinic Acid Monoamide
SMILES: C[C@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
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:
(S)-N-(1-Phenylethyl)Succinic Acid Monoamide
SMILES:
C[C@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzeneacetic acid, α-amino-α-methyl-, ethyl ester
SMILES: CC(C1=CC=CC=C1)(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.4236
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzeneacetic acid, α-amino-α-methyl-, ethyl ester
SMILES:
CC(C1=CC=CC=C1)(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.4236
H Acceptors:
3
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: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa: 63.68
Logp: 1.3245
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa:
63.68
Logp:
1.3245
H Acceptors:
4
H Donors:
0
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)CNC(N1CCCC1)=O
Tpsa: 69.64
Logp: -0.1236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)CNC(N1CCCC1)=O
Tpsa:
69.64
Logp:
-0.1236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2