CS-0453843
Methyl N2-(tert-butoxycarbonyl)-N5-((R)-3-mercapto-1-((2-methoxy-2-oxoethyl)amino)-1-oxopropan-2-yl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 120033-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453843-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0453843-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0453843-1g | In Stock | ₹ 57,838.56 |
CS-0453843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉N₃O₈S
Molecular Weight
435.49
Synonyms
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester
SMILES
CC(C)(OC(N[C@H](C(OC)=O)CCC(N[C@H](C(NCC(OC)=O)=O)CS)=O)=O)C
Tpsa
149.13
Logp
-0.4633
H Acceptors
9
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120033-58-1 | N-TERT-BUTYLOXYCARBONYL GLUTATHIONE DIMETHYL DIESTER | A2B Chem | ₹ 14,459.64 - ₹ 92,404.80 |
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-P330-P362+P364-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: C₁₇H₂₉N₃O₈S
Molecular Weight: 435.49
Synonyms: N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCC(N[C@H](C(NCC(OC)=O)=O)CS)=O)=O)C
Tpsa: 149.13
Logp: -0.4633
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₈S
Molecular Weight:
435.49
Synonyms:
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(N[C@H](C(NCC(OC)=O)=O)CS)=O)=O)C
Tpsa:
149.13
Logp:
-0.4633
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 4-bromo-3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 4-bromo-3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.2792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 2-Amino-4-cyclopropyl-3-thiophenecarbonitrile
SMILES: C1CC1C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 2.07938
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
2-Amino-4-cyclopropyl-3-thiophenecarbonitrile
SMILES:
C1CC1C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
2.07938
H Acceptors:
3
H Donors:
1
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 2-Chloro-4-(trifluoromethyl)benzylamine
SMILES: C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa: 26.02
Logp: 2.8175
H Acceptors: 1
H Donors: 1
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
2-Chloro-4-(trifluoromethyl)benzylamine
SMILES:
C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa:
26.02
Logp:
2.8175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1