CS-0368205
S-(4-methoxybenzyl)-D-cysteine
Manufacturer: ChemScene
CAS Number: 58290-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368205-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-0368205-10g | In Stock | ₹ 13,090.68 |
CS-0368205 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
S-p-methoxybenzyl-D-cysteine
SMILES
COC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa
72.55
Logp
1.3403
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58290-34-9 | H-D-Cys(mob)-oh | A2B Chem | ₹ 7,785.96 - ₹ 1,11,570.24 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: S-p-methoxybenzyl-D-cysteine
SMILES: COC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa: 72.55
Logp: 1.3403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
S-p-methoxybenzyl-D-cysteine
SMILES:
COC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa:
72.55
Logp:
1.3403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄ClNO₂S
Molecular Weight: 413.96
Synonyms: (R)-Methyl 2-amino-3-(tritylthio)propanoate hcl
SMILES: N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 4.6338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄ClNO₂S
Molecular Weight:
413.96
Synonyms:
(R)-Methyl 2-amino-3-(tritylthio)propanoate hcl
SMILES:
N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
4.6338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Hexahydro-1H-isoindol-4(2H)-one
SMILES: C1CC2CNCC2C(=O)C1
Tpsa: 29.1
Logp: 0.575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Hexahydro-1H-isoindol-4(2H)-one
SMILES:
C1CC2CNCC2C(=O)C1
Tpsa:
29.1
Logp:
0.575
H Acceptors:
2
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: C₅₆H₄₈O₈
Molecular Weight: 848.98
Synonyms: nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
SMILES: C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O
Tpsa: 161.84
Logp: 10.3712
H Acceptors: 8
H Donors: 8
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:
C₅₆H₄₈O₈
Molecular Weight:
848.98
Synonyms:
nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
SMILES:
C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O
Tpsa:
161.84
Logp:
10.3712
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
0