CS-0128188
(2R,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 87421-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128188-1g | In Stock | ₹ 51,086.00 |
CS-0128188 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,086.00
GST (18%): ₹ 9,195.48
Total Price: ₹ 60,281.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃
Molecular Weight
147.17
Synonyms
None
SMILES
N[C@H]([C@H](O)C(C)C)C(O)=O
Tpsa
83.55
Logp
-0.5848
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87421-24-7 | D-Leucine, 3-hydroxy-, (3R)- | A2B Chem | ₹ 42,097.00 |
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: N[C@H]([C@H](O)C(C)C)C(O)=O
Tpsa: 83.55
Logp: -0.5848
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N[C@H]([C@H](O)C(C)C)C(O)=O
Tpsa:
83.55
Logp:
-0.5848
H Acceptors:
3
H Donors:
3
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: (5R)-5H,6H,7H-cyclopenta[b]pyridin-5-amine
SMILES: N[C@@H]1CCC2=NC=CC=C21
Tpsa: 38.91
Logp: 1.0276
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
(5R)-5H,6H,7H-cyclopenta[b]pyridin-5-amine
SMILES:
N[C@@H]1CCC2=NC=CC=C21
Tpsa:
38.91
Logp:
1.0276
H Acceptors:
2
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: C₁₃H₉N₃S
Molecular Weight: 239.30
Synonyms: None
SMILES: C1(C2=NC=CC=C2)=NC(C3=NC=CS3)=CC=C1
Tpsa: 38.67
Logp: 3.2671
H Acceptors: 4
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:
C₁₃H₉N₃S
Molecular Weight:
239.30
Synonyms:
None
SMILES:
C1(C2=NC=CC=C2)=NC(C3=NC=CS3)=CC=C1
Tpsa:
38.67
Logp:
3.2671
H Acceptors:
4
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: C₂₄H₁₅Br
Molecular Weight: 383.28
Synonyms: None
SMILES: BrC1=CC=C(C2=CC=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2)C=C1
Tpsa: 0
Logp: 7.5757
H Acceptors: 0
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:
C₂₄H₁₅Br
Molecular Weight:
383.28
Synonyms:
None
SMILES:
BrC1=CC=C(C2=CC=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2)C=C1
Tpsa:
0
Logp:
7.5757
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1