CS-0169324
Tert-butyl valinate
Manufacturer: ChemScene
CAS Number: 6070-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169324-5g | In Stock | ₹ 11,379.48 |
CS-0169324 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD03548062
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
Valine, 1,1-dimethylethyl ester
SMILES
NC(C(C)C)C(OC(C)(C)C)=O
Tpsa
52.32
Logp
1.3114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6070-59-3 | tert-Butyl 2-amino-3-methylbutanoate | A2B Chem | ₹ 1,283.40 - ₹ 12,919.56 |
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: 98%
MDL No: MFCD03548062
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Valine, 1,1-dimethylethyl ester
SMILES: NC(C(C)C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.3114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03548062
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Valine, 1,1-dimethylethyl ester
SMILES:
NC(C(C)C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010509
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: 3-Aminoadipic acid
SMILES: O=C(O)CC(N)CCC(O)=O
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010509
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
3-Aminoadipic acid
SMILES:
O=C(O)CC(N)CCC(O)=O
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03939974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: DL-2-Aminobutyramide
SMILES: CCC(N)C(N)=O
Tpsa: 69.11
Logp: -0.791
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03939974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
DL-2-Aminobutyramide
SMILES:
CCC(N)C(N)=O
Tpsa:
69.11
Logp:
-0.791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-Oxo-2,3-Dihydro-1H-Isoindole-4-Carboxylic Acid Methyl Ester
SMILES: O=C(C1=CC=CC(CN2)=C1C2=O)OC
Tpsa: 55.4
Logp: 0.7166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-Oxo-2,3-Dihydro-1H-Isoindole-4-Carboxylic Acid Methyl Ester
SMILES:
O=C(C1=CC=CC(CN2)=C1C2=O)OC
Tpsa:
55.4
Logp:
0.7166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1