CS-0060982
(R)-3-((tert-Butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1217811-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060982-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0060982-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0060982-10g | In Stock | ₹ 19,849.92 |
CS-0060982 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄S
Molecular Weight
263.35
Synonyms
(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid
SMILES
CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C
Tpsa
75.63
Logp
2.1075
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylthio)-, (3S)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,796.48 | |
 | 1217811-51-2 | (S)-3-((tert-Butoxycarbonyl)amino)-5-(methylthio)pentanoic acid | A2B Chem | ₹ 1,454.52 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: (3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C
Tpsa: 75.63
Logp: 2.1075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C
Tpsa:
75.63
Logp:
2.1075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: N-Boc-2,4,5-trifluoro-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(F)=C(F)C=C1F)=O)C
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
N-Boc-2,4,5-trifluoro-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(F)=C(F)C=C1F)=O)C
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD25541687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₄
Molecular Weight: 357.19
Synonyms: N-Boc-5-iodo-L-norvaline methyl ester
SMILES: O=C(OC)[C@H](CCCI)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.2679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD25541687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₄
Molecular Weight:
357.19
Synonyms:
N-Boc-5-iodo-L-norvaline methyl ester
SMILES:
O=C(OC)[C@H](CCCI)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.2679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04117836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H](C1=CC=CO1)CC(O)=O)=O)C
Tpsa: 88.77
Logp: 2.3201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04117836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H](C1=CC=CO1)CC(O)=O)=O)C
Tpsa:
88.77
Logp:
2.3201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4