CS-0062212
Cbz-D-Phenylalaninal
Manufacturer: ChemScene
CAS Number: 63219-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062212-5g | In Stock | ₹ 71,357.04 |
CS-0062212 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES
O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa
55.4
Logp
2.723
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CBZ-D-PHENYLALANINAL | 63219-70-5 | MFCD01317841 | 5g | eMolecules | ₹ 73,873.36 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES: O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES:
O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES: O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa: 54.02
Logp: 2.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES:
O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa:
54.02
Logp:
2.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 1.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
1.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 0.4545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
0.4545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1