CS-0357268

(4-Methylcyclohexane-1-carbonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 168980-08-3

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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

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

CC(C)C[C@@H](C(O)=O)NC(C1CCC(C)CC1)=O

Tpsa

66.4

Logp

2.4282

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0357268

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NC(C1CCC(C)CC1)=O

Tpsa:
66.4

Logp:
2.4282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0357270

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
(4-propyl-4-piperidinyl)methanol(SALTDATA

SMILES:
CCCC1(CCNCC1)CO

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0357271

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid

SMILES:
C1=CC=NC(=C1)C2N[C@@H](CS2)C(=O)O

Tpsa:
62.22

Logp:
0.8698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357272

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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:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
N-(9-FLUORENYLMETHOXYCARBONYL)-GAMMA-L-ISOLEUCINE

SMILES:
CC[C@@H]([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)C

Tpsa:
75.63

Logp:
4.8046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8