CS-0130717

Benzyl dibenzyl-L-phenylalaninate

Manufacturer: ChemScene

CAS Number: 111138-83-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0130717-250mg In Stock ₹ 84,875.52

CS-0130717 - 250mg

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₉NO₂

Molecular Weight

435.56

Synonyms

Benzyl N,N-dibenzyl-L-phenylalaninate

SMILES

O=C(OCC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Tpsa

29.54

Logp

6.0435

H Acceptors

3

H Donors

0

Rotatable Bonds

10

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0130717

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₂₉NO₂

Molecular Weight:
435.56

Synonyms:
Benzyl N,N-dibenzyl-L-phenylalaninate

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Tpsa:
29.54

Logp:
6.0435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0130718

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Purity:
98%

MDL No:
MFCD08235192

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
3-pyridinamine, 2,4-dimethyl-

SMILES:
CC1=C(N)C(C)=NC=C1

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130719

--


Purity:
97%

MDL No:
MFCD09027076

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅BFNO₃

Molecular Weight:
321.19

Synonyms:
3-FLUORO-4-(N-MORPHOLINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCOCC3)O1

Tpsa:
30.93

Logp:
1.9571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130720

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
4-[4-(4-nitrophenyl)piperazin-1-yl]phenol

SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=C(O)C=C3)CC2)C=C1)[O-]

Tpsa:
69.85

Logp:
2.627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3