CS-0200335
2-Amino-3-methyl-3-phenylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2089291-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200335-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0200335-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0200335-1g | In Stock | ₹ 21,218.88 |
CS-0200335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
None
SMILES
O=C(C(C(C)(C)C1=CC=CC=C1)N)O.Cl
Tpsa
63.32
Logp
1.7979
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-3-methyl-3-phenylbutanoic acid hydrochloride / 100mg / 686071970 / CS-0200335 / 0.000 / 2089291-82-5 / [null] / 229.700 / C11H16ClNO2 | eMolecules | ₹ 3,993.09 | |
 | 2089291-82-5 | 2-Amino-3-Methyl-3-Phenylbutanoic Acid Hydrochloride | A2B Chem | ₹ 1,711.20 - ₹ 14,887.44 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: O=C(C(C(C)(C)C1=CC=CC=C1)N)O.Cl
Tpsa: 63.32
Logp: 1.7979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
O=C(C(C(C)(C)C1=CC=CC=C1)N)O.Cl
Tpsa:
63.32
Logp:
1.7979
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: C₆₈H₁₂₇NO₅
Molecular Weight: 1038.74
Synonyms: C52:3 EOS (18:1/32:1(22 Z)w18:2(9Z,12Z); Esterified ω-hydroxyacyl sphingosine
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(OCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₂₇NO₅
Molecular Weight:
1038.74
Synonyms:
C52:3 EOS (18:1/32:1(22 Z)w18:2(9Z,12Z); Esterified ω-hydroxyacyl sphingosine
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(OCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O₆
Molecular Weight: 342.27
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCN)C1=O.OC(C(F)(F)F)=O
Tpsa: 119.16
Logp: -0.4634
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O₆
Molecular Weight:
342.27
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCN)C1=O.OC(C(F)(F)F)=O
Tpsa:
119.16
Logp:
-0.4634
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES: OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa: 66.24
Logp: 2.81104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES:
OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa:
66.24
Logp:
2.81104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0