CS-0062211

Cbz-L-Phenylalaninal

Manufacturer: ChemScene

CAS Number: 59830-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0062211-250mg In Stock ₹ 6,331.44
1g CS-0062211-1g In Stock ₹ 17,368.68

CS-0062211 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

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

None

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

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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-0062211

--


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:
None

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

Img

ChemScene

CS-0062212

--


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

Img

ChemScene

CS-0062213

--


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

Img

ChemScene

CS-0062214

--


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