CS-W012944
H-Tyr-OMe.HCl
Manufacturer: ChemScene
CAS Number: 3417-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012944-25g | In Stock | ₹ 890.00 |
| 100g | CS-W012944-100g | In Stock | ₹ 2,937.00 |
| 500g | CS-W012944-500g | In Stock | ₹ 9,701.00 |
| 1kg | CS-W012944-1kg | In Stock | ₹ 11,659.00 |
CS-W012944 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00012607
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
None
SMILES
COC([C@](N)([H])CC1=CC=C(O)C=C1)=O.Cl
Tpsa
72.55
Logp
0.8568
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules H-Tyr-OMe.HCl | 3417-91-2 | | 5g | eMolecules | ₹ 2,513.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Tyrosine methyl ester hydrochloride | 3417-91-2 | MFCD00012607 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,040.98 | |
 | L-Tyrosine methyl ester hydrochloride | Sigma Aldrich | ₹ 5,230.00 | |
 | 3417-91-2 | L-Tyrosine methyl ester HCl | A2B Chem | ₹ 890.00 - ₹ 11,659.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012607
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: COC([C@](N)([H])CC1=CC=C(O)C=C1)=O.Cl
Tpsa: 72.55
Logp: 0.8568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012607
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
COC([C@](N)([H])CC1=CC=C(O)C=C1)=O.Cl
Tpsa:
72.55
Logp:
0.8568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03407381
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 2-Chlor-4-trifluormethyl-chinolin
SMILES: FC(F)(F)C1=CC(Cl)=NC2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407381
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
2-Chlor-4-trifluormethyl-chinolin
SMILES:
FC(F)(F)C1=CC(Cl)=NC2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 4-Chloro-6-(trifluoroMethyl)quinolline
SMILES: FC(C1=CC=C2N=CC=C(Cl)C2=C1)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
4-Chloro-6-(trifluoroMethyl)quinolline
SMILES:
FC(C1=CC=C2N=CC=C(Cl)C2=C1)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00151500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SMILES: O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O
Tpsa: 77.23
Logp: 0.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SMILES:
O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O
Tpsa:
77.23
Logp:
0.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2