CS-0524705

Dicyclohexylamine N-(tert-butoxycarbonyl)-N-methyl-L-isoleucinate

Manufacturer: ChemScene

CAS Number: 64263-78-1

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

C₂₄H₄₆N₂O₄

Molecular Weight

426.63

Synonyms

N-BOC-N-Α-METHYL-L-ISOLEUCINE DICYCLOHEXYLAMMONIUM SALT

SMILES

N(C1CCCCC1)C2CCCCC2.[C@H](N(C(OC(C)(C)C)=O)C)([C@H](CC)C)C(O)=O

Tpsa

78.87

Logp

5.594

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH08956
64263-78-1 | N-BOC-N-Α-METHYL-L-ISOLEUCINE DICYCLOHEXYLAMMONIUM SALT
A2B Chem ₹ 22,160.04 - ₹ 62,972.16

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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-0524705

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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:
C₂₄H₄₆N₂O₄

Molecular Weight:
426.63

Synonyms:
N-BOC-N-Α-METHYL-L-ISOLEUCINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
N(C1CCCCC1)C2CCCCC2.[C@H](N(C(OC(C)(C)C)=O)C)([C@H](CC)C)C(O)=O

Tpsa:
78.87

Logp:
5.594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0524706

--


Purity:
98%

MDL No:
MFCD17270606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
alpha-Methyl-L-phenylalanine methyl ester

SMILES:
O=C(C(C)(CC1=CC=CC=C1)N)OC

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
ethyl 2-chloro-4-methylsulfanylpyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(Cl)N=C1SC)OCC

Tpsa:
52.08

Logp:
2.0286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3