CS-0039041
(R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 123254-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039041-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0039041-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0039041-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0039041-5g | In Stock | ₹ 36,534.12 |
| 10g | CS-0039041-10g | In Stock | ₹ 67,677.96 |
CS-0039041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
(R)-N-Boc-Alpha-Ethylalanine
SMILES
CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C
Tpsa
79.12
Logp
1.9688
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid / 100mg / 572258060 / CS-0039041 / 0.000 / 123254-58-0 / MFCD12963786 / 217.265 / C10H19NO4 | eMolecules | ₹ 6,171.44 | |
 | 123254-58-0 | (R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid | A2B Chem | ₹ 2,737.92 - ₹ 40,555.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (R)-N-Boc-Alpha-Ethylalanine
SMILES: CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C
Tpsa: 79.12
Logp: 1.9688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(R)-N-Boc-Alpha-Ethylalanine
SMILES:
CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C
Tpsa:
79.12
Logp:
1.9688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09841839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
SMILES: CC(C)(C)OC(N[C@@](C(O)=O)(C)C(C)C)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09841839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
SMILES:
CC(C)(C)OC(N[C@@](C(O)=O)(C)C(C)C)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC2(CC2)C1.Cl
Tpsa: 41.57
Logp: 1.7811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC2(CC2)C1.Cl
Tpsa:
41.57
Logp:
1.7811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: 2-(TRIFLUOROMETHYL)INDOLIZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C(F)(F)F
Tpsa: 30.71
Logp: 3.1348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
2-(TRIFLUOROMETHYL)INDOLIZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C(F)(F)F
Tpsa:
30.71
Logp:
3.1348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2