CS-0449242
(R)-3,4-diamino-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 200260-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449242-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0449242-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0449242-5g | In Stock | ₹ 63,742.20 |
CS-0449242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₃
Molecular Weight
132.12
Synonyms
L-ISOASPARAGINE HYDROCHLORIDE
SMILES
NC([C@H](N)CC(O)=O)=O
Tpsa
106.41
Logp
-1.7263
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 3,4-diamino-4-oxo-, (3R)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 9,924.96 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: L-ISOASPARAGINE HYDROCHLORIDE
SMILES: NC([C@H](N)CC(O)=O)=O
Tpsa: 106.41
Logp: -1.7263
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
L-ISOASPARAGINE HYDROCHLORIDE
SMILES:
NC([C@H](N)CC(O)=O)=O
Tpsa:
106.41
Logp:
-1.7263
H Acceptors:
3
H Donors:
3
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: C₆H₄ClIN₄
Molecular Weight: 294.48
Synonyms: 2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
SMILES: ClC=1C=C(I)C2=NC(=NN2C1)N
Tpsa: 56.21
Logp: 1.5695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₄
Molecular Weight:
294.48
Synonyms:
2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
ClC=1C=C(I)C2=NC(=NN2C1)N
Tpsa:
56.21
Logp:
1.5695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-Tert-Butyl-1H-Pyrrole-3-Carboxylic Acid
SMILES: CC(C)(C)C1=CC(=CN1)C(=O)O
Tpsa: 53.09
Logp: 2.0104
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-Tert-Butyl-1H-Pyrrole-3-Carboxylic Acid
SMILES:
CC(C)(C)C1=CC(=CN1)C(=O)O
Tpsa:
53.09
Logp:
2.0104
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1(C2=C(NC(N1)=O)C=CC(N)=C2)C
Tpsa: 67.15
Logp: 1.639
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1(C2=C(NC(N1)=O)C=CC(N)=C2)C
Tpsa:
67.15
Logp:
1.639
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0