CS-0548230

4-(2-(Cyclohex-1-en-1-yl)-N-methylacetamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1274707-03-7

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(O)CCCN(C(CC1=CCCCC1)=O)C

Tpsa

57.61

Logp

2.2001

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0548230

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(O)CCCN(C(CC1=CCCCC1)=O)C

Tpsa:
57.61

Logp:
2.2001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0548231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
3-Bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo [1,5-a]pyrimidine

SMILES:
CC1=NC2=C(C(=NN2C(=C1)C3=CC=CO3)C)Br

Tpsa:
43.33

Logp:
3.36864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
CC#CCN1C=C(C=N1)Br

Tpsa:
17.82

Logp:
1.6689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
8-Trifluoromethyl-chroman-4-ylamine

SMILES:
C1COC2=C([C@H]1N)C=CC=C2C(F)(F)F

Tpsa:
35.25

Logp:
2.4877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0