CS-0233619
2-(Carbamoylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 55512-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233619-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0233619-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0233619-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0233619-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0233619-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0233619-10g | In Stock | ₹ 83,592.12 |
CS-0233619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₃
Molecular Weight
146.14
Synonyms
n-carbamyl-dl-α-amino-n-butyric acid
SMILES
CCC(NC(N)=O)C(O)=O
Tpsa
92.42
Logp
-0.4821
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55512-98-6 | N-CARBAMYL-DL-ALPHA-AMINO-N-BUTYRIC ACID | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: n-carbamyl-dl-α-amino-n-butyric acid
SMILES: CCC(NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: -0.4821
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
n-carbamyl-dl-α-amino-n-butyric acid
SMILES:
CCC(NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
-0.4821
H Acceptors:
2
H Donors:
3
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 2-(4-Methylthiazol-2-yl)propan-1-amine
SMILES: CC(CN)C1=NC(=CS1)C
Tpsa: 38.91
Logp: 1.51372
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
2-(4-Methylthiazol-2-yl)propan-1-amine
SMILES:
CC(CN)C1=NC(=CS1)C
Tpsa:
38.91
Logp:
1.51372
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClFO₂
Molecular Weight: 232.68
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C(F)=C1)COC(C)C
Tpsa: 29.46
Logp: 2.9375
H Acceptors: 2
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:
C₁₁H₁₄ClFO₂
Molecular Weight:
232.68
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C(F)=C1)COC(C)C
Tpsa:
29.46
Logp:
2.9375
H Acceptors:
2
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: C₉H₆BrFN₂S
Molecular Weight: 273.12
Synonyms: None
SMILES: FC1=CC=C(CC2=NN=C(Br)S2)C=C1
Tpsa: 25.78
Logp: 3.0305
H Acceptors: 3
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:
C₉H₆BrFN₂S
Molecular Weight:
273.12
Synonyms:
None
SMILES:
FC1=CC=C(CC2=NN=C(Br)S2)C=C1
Tpsa:
25.78
Logp:
3.0305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2