CS-0368391
(R)-Ethyl 2-amino-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 37763-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368391-5g | In Stock | ₹ 84,995.00 |
| 25g | CS-0368391-25g | In Stock | ₹ 89,445.00 |
| 50g | CS-0368391-50g | In Stock | ₹ 93,895.00 |
| 100g | CS-0368391-100g | In Stock | ₹ 1,04,575.00 |
CS-0368391 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
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
D-Leucine ethyl ester
SMILES
N[C@H](CC(C)C)C(OCC)=O
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: D-Leucine ethyl ester
SMILES: N[C@H](CC(C)C)C(OCC)=O
Tpsa: 52.32
Logp: 0.9229
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:
D-Leucine ethyl ester
SMILES:
N[C@H](CC(C)C)C(OCC)=O
Tpsa:
52.32
Logp:
0.9229
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)[C@H](CC1)N(CC2=CC=C(C)C=C2)C1=O
Tpsa: 57.61
Logp: 1.57062
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1)N(CC2=CC=C(C)C=C2)C1=O
Tpsa:
57.61
Logp:
1.57062
H Acceptors:
2
H Donors:
1
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: (3R)-5-chloro-8-hydroxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
SMILES: ClC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa: 46.53
Logp: 2.147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
(3R)-5-chloro-8-hydroxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
SMILES:
ClC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa:
46.53
Logp:
2.147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: TRANS,TRANS-MUCONATE
SMILES: O=C(O)/C=C/C=C/C(O)=O
Tpsa: 74.6
Logp: 0.268
H Acceptors: 2
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:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
TRANS,TRANS-MUCONATE
SMILES:
O=C(O)/C=C/C=C/C(O)=O
Tpsa:
74.6
Logp:
0.268
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3