CS-0243346
3-(Carbamoylamino)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 21428-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243346-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243346-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0243346-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0243346-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0243346-5g | In Stock | ₹ 90,265.80 |
CS-0243346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
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
β-Ureido-β-phenyl-propionsaeure
SMILES
O=C(O)CC(NC(N)=O)C1=CC=CC=C1
Tpsa
92.42
Logp
0.8707
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21428-07-9 | 3-(carbamoylamino)-3-phenylpropanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: β-Ureido-β-phenyl-propionsaeure
SMILES: O=C(O)CC(NC(N)=O)C1=CC=CC=C1
Tpsa: 92.42
Logp: 0.8707
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
β-Ureido-β-phenyl-propionsaeure
SMILES:
O=C(O)CC(NC(N)=O)C1=CC=CC=C1
Tpsa:
92.42
Logp:
0.8707
H Acceptors:
2
H Donors:
3
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 5-Methoxymethyl-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC(=N1)COC
Tpsa: 77.1
Logp: 0.1278
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
5-Methoxymethyl-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC(=N1)COC
Tpsa:
77.1
Logp:
0.1278
H Acceptors:
5
H Donors:
1
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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=C(OCC)C(O)CCSC
Tpsa: 46.53
Logp: 0.6635
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=C(OCC)C(O)CCSC
Tpsa:
46.53
Logp:
0.6635
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)CC(NC(N)=O)C1=CC=C(C)C=C1
Tpsa: 92.42
Logp: 1.17912
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)CC(NC(N)=O)C1=CC=C(C)C=C1
Tpsa:
92.42
Logp:
1.17912
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4