CS-0570591

Dicyclohexylamine ((benzyloxy)carbonyl)-L-tyrosinate

Manufacturer: ChemScene

CAS Number: 7278-35-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₄₀N₂O₅

Molecular Weight

496.64

Synonyms

n-benzyloxycarbonyl-l-tyrosine dicyclohexylammonium salt

SMILES

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O

Tpsa

107.89

Logp

5.5557

H Acceptors

5

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH38377
7278-35-5 | N-CARBOBENZOXY-L-TYROSINE DICYCLOHEXYLAMINE SALT
A2B Chem ₹ 14,374.08 - ₹ 34,480.68

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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-0570591

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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:
C₂₉H₄₀N₂O₅

Molecular Weight:
496.64

Synonyms:
n-benzyloxycarbonyl-l-tyrosine dicyclohexylammonium salt

SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O

Tpsa:
107.89

Logp:
5.5557

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0570592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2CC3C(C=CCC3)=CC1=O

Tpsa:
34.14

Logp:
2.8871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-imidazol-1-ylphenol

SMILES:
OC1=CC=CC=C1N2C=CN=C2

Tpsa:
38.05

Logp:
1.5779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1COC2=CC=CC=C2CN1

Tpsa:
38.33

Logp:
0.6952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0