CS-0457850
2-Amino-2-isobutyl-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 99863-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457850-1g | In Stock | ₹ 98,256.00 |
CS-0457850 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
Leucine, 2-(2-methylpropyl)-
SMILES
NC(CC(C)C)(CC(C)C)C(O)=O
Tpsa
63.32
Logp
1.8607
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99863-59-9 | Leucine, 2-(2-methylpropyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Leucine, 2-(2-methylpropyl)-
SMILES: NC(CC(C)C)(CC(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.8607
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Leucine, 2-(2-methylpropyl)-
SMILES:
NC(CC(C)C)(CC(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.8607
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: OC(C=C1CC2)=CC=C1C3=C2C=C(O)C=C3
Tpsa: 40.46
Logp: 2.8634
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
OC(C=C1CC2)=CC=C1C3=C2C=C(O)C=C3
Tpsa:
40.46
Logp:
2.8634
H Acceptors:
2
H Donors:
2
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: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CC(Cl)=NC2=C(C3=CC=CC=C3)C=NN12
Tpsa: 30.19
Logp: 3.7031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC2=C(C3=CC=CC=C3)C=NN12
Tpsa:
30.19
Logp:
3.7031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: 3-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-
SMILES: N#CC1=C(OC2=CC=C(Cl)C(Cl)=C2)N=CC=C1
Tpsa: 45.91
Logp: 4.05238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
3-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-
SMILES:
N#CC1=C(OC2=CC=C(Cl)C(Cl)=C2)N=CC=C1
Tpsa:
45.91
Logp:
4.05238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2