CS-0512285
(S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 148529-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512285-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0512285-250mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0512285-1g | In Stock | ₹ 75,027.00 |
CS-0512285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₅
Molecular Weight
323.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa
84.86
Logp
2.9613
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148529-07-1 | N-BOC-5-(PHENYLMETHOXY)-L-NORVALINE | A2B Chem | ₹ 25,365.00 - ₹ 52,243.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 84.86
Logp: 2.9613
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
84.86
Logp:
2.9613
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: OC1=C(C)N(CC2=CC=CC=C2C)N=C1C
Tpsa: 38.05
Logp: 2.56226
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
OC1=C(C)N(CC2=CC=CC=C2C)N=C1C
Tpsa:
38.05
Logp:
2.56226
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: [(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES: CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa: 16.96
Logp: 3.409
H Acceptors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
[(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES:
CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa:
16.96
Logp:
3.409
H Acceptors:
2
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(N)=CC=C2OC)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(N)=CC=C2OC)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2