CS-0539309
Ethyl L-asparaginate hydrochloride
Manufacturer: ChemScene
CAS Number: 24184-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539309-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0539309-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0539309-1g | In Stock | ₹ 41,582.16 |
CS-0539309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O₃
Molecular Weight
196.63
Synonyms
Ethyl L-asparaginate monohydrochloride
SMILES
CCOC(=O)[C@H](CC(=O)N)N.Cl
Tpsa
95.41
Logp
-0.826
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24184-37-0 | Ethyl (2S)-2-amino-3-carbamoylpropanoate monohydrochloride | A2B Chem | ₹ 21,390.00 - ₹ 97,623.96 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: Ethyl L-asparaginate monohydrochloride
SMILES: CCOC(=O)[C@H](CC(=O)N)N.Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
Ethyl L-asparaginate monohydrochloride
SMILES:
CCOC(=O)[C@H](CC(=O)N)N.Cl
Tpsa:
95.41
Logp:
-0.826
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₂O₆
Molecular Weight: 270.24
Synonyms: Chloramphenicol alcohol
SMILES: C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
Tpsa: 132.93
Logp: -0.9024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆
Molecular Weight:
270.24
Synonyms:
Chloramphenicol alcohol
SMILES:
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
Tpsa:
132.93
Logp:
-0.9024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: Octylurea
SMILES: CCCCCCCCNC(=O)N
Tpsa: 55.12
Logp: 2.0152
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
Octylurea
SMILES:
CCCCCCCCNC(=O)N
Tpsa:
55.12
Logp:
2.0152
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆OS
Molecular Weight: 90.14
Synonyms: None
SMILES: O1CSCC1
Tpsa: 9.23
Logp: 0.7073
H Acceptors: 2
H Donors: 0
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:
C₃H₆OS
Molecular Weight:
90.14
Synonyms:
None
SMILES:
O1CSCC1
Tpsa:
9.23
Logp:
0.7073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0