CS-0221302
3-[(phenylcarbamoyl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 10250-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221302-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0221302-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0221302-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0221302-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0221302-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0221302-5g | In Stock | ₹ 1,25,516.52 |
CS-0221302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-[(Anilinocarbonyl)amino]propanoic acid
SMILES
O=C(O)CCNC(NC1=CC=CC=C1)=O
Tpsa
78.43
Logp
1.2828
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-Alanine, N-[(phenylamino)carbonyl]- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 10250-66-5 | β-Alanine, N-[(phenylamino)carbonyl]- | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P403+P233-P405-P501
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-[(Anilinocarbonyl)amino]propanoic acid
SMILES: O=C(O)CCNC(NC1=CC=CC=C1)=O
Tpsa: 78.43
Logp: 1.2828
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-[(Anilinocarbonyl)amino]propanoic acid
SMILES:
O=C(O)CCNC(NC1=CC=CC=C1)=O
Tpsa:
78.43
Logp:
1.2828
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Valine, N-[(phenylamino)carbonyl]-
SMILES: CC(C(NC(NC1=CC=CC=C1)=O)C(O)=O)C
Tpsa: 78.43
Logp: 1.9173
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Valine, N-[(phenylamino)carbonyl]-
SMILES:
CC(C(NC(NC1=CC=CC=C1)=O)C(O)=O)C
Tpsa:
78.43
Logp:
1.9173
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: (2,5-Dioxo-4,4-dipropylimidazolidin-1-yl)acetic acid
SMILES: O=C(O)CN(C(NC1(CCC)CCC)=O)C1=O
Tpsa: 86.71
Logp: 0.9618
H Acceptors: 3
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
(2,5-Dioxo-4,4-dipropylimidazolidin-1-yl)acetic acid
SMILES:
O=C(O)CN(C(NC1(CCC)CCC)=O)C1=O
Tpsa:
86.71
Logp:
0.9618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₆S
Molecular Weight: 329.33
Synonyms: 2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)=O
Tpsa: 129.85
Logp: 0.5579
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆S
Molecular Weight:
329.33
Synonyms:
2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)=O
Tpsa:
129.85
Logp:
0.5579
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6