CS-0523482
N-((benzyloxy)carbonyl)-N-methylphenylalanine
Manufacturer: ChemScene
CAS Number: 81134-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523482-1g | In Stock | ₹ 7,654.00 |
CS-0523482 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD09859635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
SMILES
CN(C(=O)OCC1=CC=CC=C1)C(CC1=CC=CC=C1)C(=O)O
Tpsa
66.84
Logp
2.9509
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81134-79-4 | CBZ-N-METHYL-DL-PHENYLALANINE | A2B Chem | ₹ 2,937.00 - ₹ 7,209.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09859635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
SMILES: CN(C(=O)OCC1=CC=CC=C1)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 2.9509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09859635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
SMILES:
CN(C(=O)OCC1=CC=CC=C1)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
2.9509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈P₂
Molecular Weight: 426.47
Synonyms: 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane
SMILES: CC1=CC=CC=C1[P@](CC[P@@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 0
Logp: 5.86904
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈P₂
Molecular Weight:
426.47
Synonyms:
1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane
SMILES:
CC1=CC=CC=C1[P@](CC[P@@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
0
Logp:
5.86904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21101752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(C1=CC(OCOC)=CC=C1)O
Tpsa: 55.76
Logp: 1.3675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21101752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(C1=CC(OCOC)=CC=C1)O
Tpsa:
55.76
Logp:
1.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=NC(C)=C(CC)C(C)=N1
Tpsa: 51.8
Logp: 1.23804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=NC(C)=C(CC)C(C)=N1
Tpsa:
51.8
Logp:
1.23804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1