CS-0346963
Methyl s-ethylcysteinate
Manufacturer: ChemScene
CAS Number: 81936-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346963-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0346963-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0346963-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0346963-10g | In Stock | ₹ 3,22,714.00 |
CS-0346963 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
L-Cysteine, S-ethyl-, methyl ester
SMILES
O=C(OC)C(N)CSCC
Tpsa
52.32
Logp
0.2398
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81936-50-7 | L-Cysteine, S-ethyl-, methyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: L-Cysteine, S-ethyl-, methyl ester
SMILES: O=C(OC)C(N)CSCC
Tpsa: 52.32
Logp: 0.2398
H Acceptors: 4
H Donors: 1
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
L-Cysteine, S-ethyl-, methyl ester
SMILES:
O=C(OC)C(N)CSCC
Tpsa:
52.32
Logp:
0.2398
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-propanoic acid, α-methyl-α-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(OC)C(NC(C)C)(C)CN1C=CN=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-propanoic acid, α-methyl-α-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(OC)C(NC(C)C)(C)CN1C=CN=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OC)C(NC(C)C)(C)CN1N=CC=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OC)C(NC(C)C)(C)CN1N=CC=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-butanoic acid, α-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(OC)C(NC(C)C)CCN1C=CN=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-butanoic acid, α-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(OC)C(NC(C)C)CCN1C=CN=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6