CS-W013203
H-Phe(3-Cl)-OH
Manufacturer: ChemScene
CAS Number: 80126-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013203-5g | In Stock | ₹ 6,502.56 |
| 25g | CS-W013203-25g | In Stock | ₹ 26,010.24 |
CS-W013203 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD01075124
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1
Tpsa
63.32
Logp
1.2944
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80126-51-8 | L-3-Chlorophenylalanine | A2B Chem | ₹ 2,139.00 - ₹ 89,239.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD01075124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1
Tpsa: 63.32
Logp: 1.2944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01075124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1
Tpsa:
63.32
Logp:
1.2944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093873
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Benzenamine,2-(phenylmethoxy)-
SMILES: NC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093873
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Benzenamine,2-(phenylmethoxy)-
SMILES:
NC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₅
Molecular Weight: 199.12
Synonyms: 2(1H)-Pyridinone, 1-methyl-3,5-dinitro-
SMILES: O=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=CN1C
Tpsa: 108.28
Logp: 0.2017
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₅
Molecular Weight:
199.12
Synonyms:
2(1H)-Pyridinone, 1-methyl-3,5-dinitro-
SMILES:
O=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=CN1C
Tpsa:
108.28
Logp:
0.2017
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00006652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-8-one; 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
SMILES: O=C(CC1)CCC21OCC(C)(C)CO2
Tpsa: 35.53
Logp: 1.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00006652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-8-one; 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
SMILES:
O=C(CC1)CCC21OCC(C)(C)CO2
Tpsa:
35.53
Logp:
1.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0