CS-0457444
Methyl S-benzyl-N-(tert-butoxycarbonyl)-D-cysteinate
Manufacturer: ChemScene
CAS Number: 123795-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457444-5g | In Stock | ₹ 1,45,623.12 |
CS-0457444 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄S
Molecular Weight
325.42
Synonyms
None
SMILES
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1
Tpsa
64.63
Logp
2.9861
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: None
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.9861
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:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
None
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.9861
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: None
SMILES: N#CC1=CC=C(C2CC2)C=C1Cl
Tpsa: 23.79
Logp: 3.08908
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
None
SMILES:
N#CC1=CC=C(C2CC2)C=C1Cl
Tpsa:
23.79
Logp:
3.08908
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Quinolinecarboxylic acid, 6-methyl-, methyl ester
SMILES: O=C(C1=CC2=CC(C)=CC=C2N=C1)OC
Tpsa: 39.19
Logp: 2.32982
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Quinolinecarboxylic acid, 6-methyl-, methyl ester
SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1)OC
Tpsa:
39.19
Logp:
2.32982
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆O₆
Molecular Weight: 328.32
Synonyms: Luteolin-5,7,3'-trimethylether
SMILES: O=C1C=C(C2=CC=C(O)C(OC)=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa: 78.13
Logp: 3.1914
H Acceptors: 6
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:
C₁₈H₁₆O₆
Molecular Weight:
328.32
Synonyms:
Luteolin-5,7,3'-trimethylether
SMILES:
O=C1C=C(C2=CC=C(O)C(OC)=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa:
78.13
Logp:
3.1914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4