CS-0507239
Ethyl 2-amino-2-methylpentanoate
Manufacturer: ChemScene
CAS Number: 13893-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507239-5g | In Stock | ₹ 1,00,789.68 |
CS-0507239 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CCCC(C)(N)C(OCC)=O
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13893-47-5 | Norvaline, 2-methyl-, ethyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CCCC(C)(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCCC(C)(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₆H₁₂NNaO₄
Molecular Weight: 185.15
Synonyms: N,N-Bis(2-hydroxyethyl)glycine sodium salt
SMILES: O=C([O-])CN(CCO)CCO.[Na+]
Tpsa: 83.83
Logp: -5.9731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂NNaO₄
Molecular Weight:
185.15
Synonyms:
N,N-Bis(2-hydroxyethyl)glycine sodium salt
SMILES:
O=C([O-])CN(CCO)CCO.[Na+]
Tpsa:
83.83
Logp:
-5.9731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES: NOCCOCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.0935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES:
NOCCOCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃N₂O
Molecular Weight: 266.65
Synonyms: 1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl
Tpsa: 41.13
Logp: 3.0657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₃N₂O
Molecular Weight:
266.65
Synonyms:
1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl
Tpsa:
41.13
Logp:
3.0657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3