CS-W019406
Diphenylmethylene-glycine benzyl ester
Manufacturer: ChemScene
CAS Number: 81477-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019406-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W019406-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W019406-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-W019406-100g | In Stock | ₹ 16,020.00 |
| 500g | CS-W019406-500g | In Stock | ₹ 70,399.00 |
CS-W019406 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD08062206
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₂
Molecular Weight
329.39
Synonyms
None
SMILES
C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa
38.66
Logp
4.2674
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diphenylmethylene-glycine benzyl ester | 81477-91-0 | MFCD08062206 | 100g | eMolecules | ₹ 23,581.44 | |
 | Chemscene AbaChemscene,Diphenylmethylene-glycine benzyl ester,81477-91-0,10g,Formula:C22H19NO2,M. Wt. 329.39,>98% | Chemscene | ₹ 4,717.00 | |
 | 81477-91-0 | Diphenylmethylene-glycine benzyl ester | A2B Chem | ₹ 979.00 - ₹ 66,661.00 |
Related Products
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: MFCD08062206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂
Molecular Weight: 329.39
Synonyms: None
SMILES: C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 38.66
Logp: 4.2674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08062206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂
Molecular Weight:
329.39
Synonyms:
None
SMILES:
C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
38.66
Logp:
4.2674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08272284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: tert-Butyl 2-Amino-2-methylpropionate Hydrochloride
SMILES: CC(C)(N)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 1.4872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
tert-Butyl 2-Amino-2-methylpropionate Hydrochloride
SMILES:
CC(C)(N)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
1.4872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 6-BROMO-4-FLUORO INDOLE
SMILES: FC1=CC(Br)=CC2=C1C=CN2
Tpsa: 15.79
Logp: 3.0695
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
6-BROMO-4-FLUORO INDOLE
SMILES:
FC1=CC(Br)=CC2=C1C=CN2
Tpsa:
15.79
Logp:
3.0695
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00035728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₇S₂
Molecular Weight: 319.31
Synonyms: 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
SMILES: C1=C2C(=C(C=C1[S](=O)(=O)O)N)C(=CC(=C2)[S](=O)(=O)O)O
Tpsa: 154.99
Logp: 0.621
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₇S₂
Molecular Weight:
319.31
Synonyms:
4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
SMILES:
C1=C2C(=C(C=C1[S](=O)(=O)O)N)C(=CC(=C2)[S](=O)(=O)O)O
Tpsa:
154.99
Logp:
0.621
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2