CS-0039042
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-valine
Manufacturer: ChemScene
CAS Number: 53940-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039042-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0039042-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0039042-1g | In Stock | ₹ 35,935.20 |
CS-0039042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53940-90-2 | (S)-2-((tert-Butoxycarbonyl)amino)-2,3-dimethylbutanoic acid | A2B Chem | ₹ 2,823.48 - ₹ 25,154.64 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.15
Synonyms: 1-(Carboxymethyl)-2-Oxo-1,2-Dihydropyridine-3-Carboxylic Acid(WXC04043)
SMILES: C1=CN(CC(=O)O)C(=O)C(=C1)C(=O)O
Tpsa: 96.6
Logp: -0.3689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.15
Synonyms:
1-(Carboxymethyl)-2-Oxo-1,2-Dihydropyridine-3-Carboxylic Acid(WXC04043)
SMILES:
C1=CN(CC(=O)O)C(=O)C(=C1)C(=O)O
Tpsa:
96.6
Logp:
-0.3689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3