CS-0446909
2-(Benzylamino)-3-hydroxy-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 14598-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446909-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0446909-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0446909-5g | In Stock | ₹ 50,908.00 |
CS-0446909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
DL-N-Benzyl-β-hydroxyvalin
SMILES
CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa
69.56
Logp
1.0003
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14598-96-0 | 2-(Benzylamino)-3-hydroxy-3-methylbutanoic acid | A2B Chem | ₹ 4,806.00 - ₹ 55,981.00 |
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
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: DL-N-Benzyl-β-hydroxyvalin
SMILES: CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa: 69.56
Logp: 1.0003
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
DL-N-Benzyl-β-hydroxyvalin
SMILES:
CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa:
69.56
Logp:
1.0003
H Acceptors:
3
H Donors:
3
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: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 2,2-dimethoxytriethylamine
SMILES: CCN(CC)CC(OC)OC
Tpsa: 21.7
Logp: 0.9471
H Acceptors: 3
H Donors: 0
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:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
2,2-dimethoxytriethylamine
SMILES:
CCN(CC)CC(OC)OC
Tpsa:
21.7
Logp:
0.9471
H Acceptors:
3
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: C1CNCCC1OCC(=O)O
Tpsa: 58.56
Logp: -0.1604
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
C1CNCCC1OCC(=O)O
Tpsa:
58.56
Logp:
-0.1604
H Acceptors:
3
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C)C1=NC(=NO1)C2CCCCCN2
Tpsa: 50.95
Logp: 2.3977
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC(C)C1=NC(=NO1)C2CCCCCN2
Tpsa:
50.95
Logp:
2.3977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2