CS-0512443
S-(2-(tert-butoxy)-2-oxoethyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 173535-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512443-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0512443-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0512443-1g | In Stock | ₹ 19,079.88 |
CS-0512443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄S
Molecular Weight
235.30
Synonyms
(R)-2-amino-3-(2-tert-butoxy-2-oxoethylthio)propanoic acid
SMILES
O=C(O)[C@@H](N)CSCC(OC(C)(C)C)=O
Tpsa
89.62
Logp
0.4732
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: (R)-2-amino-3-(2-tert-butoxy-2-oxoethylthio)propanoic acid
SMILES: O=C(O)[C@@H](N)CSCC(OC(C)(C)C)=O
Tpsa: 89.62
Logp: 0.4732
H Acceptors: 5
H Donors: 2
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
(R)-2-amino-3-(2-tert-butoxy-2-oxoethylthio)propanoic acid
SMILES:
O=C(O)[C@@H](N)CSCC(OC(C)(C)C)=O
Tpsa:
89.62
Logp:
0.4732
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30530703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: ClC1=C2N=CC=CC2=C3C(OCC3)=N1
Tpsa: 35.01
Logp: 2.2181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
ClC1=C2N=CC=CC2=C3C(OCC3)=N1
Tpsa:
35.01
Logp:
2.2181
H Acceptors:
3
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: C₁₂H₉NO₈
Molecular Weight: 295.20
Synonyms: (5-Methyl-2-oxo-1,3-dioxol-4-YL)methyl 4-nitrophenyl carbonate
SMILES: O=C(OCC1=C(C)OC(O1)=O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.02
Logp: 2.16502
H Acceptors: 8
H Donors: 0
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:
C₁₂H₉NO₈
Molecular Weight:
295.20
Synonyms:
(5-Methyl-2-oxo-1,3-dioxol-4-YL)methyl 4-nitrophenyl carbonate
SMILES:
O=C(OCC1=C(C)OC(O1)=O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.02
Logp:
2.16502
H Acceptors:
8
H Donors:
0
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1-(4-Pyridin-2-yl-phenyl)-ethanone
SMILES: CC(C1=CC=C(C2=NC=CC=C2)C=C1)=O
Tpsa: 29.96
Logp: 2.9512
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1-(4-Pyridin-2-yl-phenyl)-ethanone
SMILES:
CC(C1=CC=C(C2=NC=CC=C2)C=C1)=O
Tpsa:
29.96
Logp:
2.9512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2