CS-0196831
(S)-1-Benzyl 4-methyl 2-((tert-butoxycarbonyl)amino)succinate
Manufacturer: ChemScene
CAS Number: 158201-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196831-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0196831-5g | In Stock | ₹ 33,368.40 |
CS-0196831 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₆
Molecular Weight
337.37
Synonyms
4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa
90.93
Logp
2.1862
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158201-15-1 | 1-benzyl 4-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate | A2B Chem | ₹ 2,652.36 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: 4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa: 90.93
Logp: 2.1862
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa:
90.93
Logp:
2.1862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Methoxybenzofuran-3(2H)-one
SMILES: COC1=CC2=C(C=C1)C(=O)CO2
Tpsa: 35.53
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Methoxybenzofuran-3(2H)-one
SMILES:
COC1=CC2=C(C=C1)C(=O)CO2
Tpsa:
35.53
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 6-chloro-3-methylindole
SMILES: CC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
6-chloro-3-methylindole
SMILES:
CC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: N-CBZ-3-carbomethoxy-4-piperidone
SMILES: COC(=O)C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.3872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
N-CBZ-3-carbomethoxy-4-piperidone
SMILES:
COC(=O)C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.3872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3