CS-0561985

Dicyclohexylamine ((allyloxy)carbonyl)-L-phenylalaninate

Manufacturer: ChemScene

CAS Number: 110637-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0561985-1g In Stock ₹ 11,037.24
5g CS-0561985-5g In Stock ₹ 50,394.84

CS-0561985 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₈N₂O₄

Molecular Weight

430.58

Synonyms

Aloc-L-phe-OH dcha

SMILES

C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa

87.66

Logp

4.8359

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE09377
110637-43-9 | Aloc-l-phe-oh dcha
A2B Chem ₹ 5,903.64 - ₹ 21,390.00

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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-0561985

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈N₂O₄

Molecular Weight:
430.58

Synonyms:
Aloc-L-phe-OH dcha

SMILES:
C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
4.8359

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0561986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC(C)C(N)C(NC1=NC=C(C)S1)=O

Tpsa:
68.01

Logp:
1.37332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N~1~-cyclopropylleucinamide

SMILES:
CC(C)CC(C(=O)NC1CC1)N

Tpsa:
55.12

Logp:
0.6384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(=O)CC1)C2=CC=C(OC3=CC=CC=C3)C=C2

Tpsa:
66.84

Logp:
3.0589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4