CS-0251659
2-(Carbamoylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 55512-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251659-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251659-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251659-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251659-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251659-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251659-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251659-10g | In Stock | ₹ 2,45,899.44 |
CS-0251659 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
ureidovaleric acid
SMILES
CCCC(NC(N)=O)C(O)=O
Tpsa
92.42
Logp
-0.092
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55512-99-7 | 2-(carbamoylamino)pentanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: ureidovaleric acid
SMILES: CCCC(NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: -0.092
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
ureidovaleric acid
SMILES:
CCCC(NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
-0.092
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: C₁₀H₁₅ClN₂S
Molecular Weight: 230.76
Synonyms: None
SMILES: N=C(N)CSC1=CC=C(C)C(C)=C1.[H]Cl
Tpsa: 49.87
Logp: 2.75331
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂S
Molecular Weight:
230.76
Synonyms:
None
SMILES:
N=C(N)CSC1=CC=C(C)C(C)=C1.[H]Cl
Tpsa:
49.87
Logp:
2.75331
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: NC(C1=CC(N2CCCCC2)=NC=C1)=NO
Tpsa: 74.74
Logp: 1.1664
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC(C1=CC(N2CCCCC2)=NC=C1)=NO
Tpsa:
74.74
Logp:
1.1664
H Acceptors:
4
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES: ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa: 26.03
Logp: 3.8429
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES:
ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa:
26.03
Logp:
3.8429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2