CS-0327628

4-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 349621-31-4

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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

4-{[2-(1-CYCLOHEXEN-1-YL)ETHYL]AMINO}-4-OXOBUTANOIC ACID

SMILES

O=C(O)CCC(NCCC1=CCCCC1)=O

Tpsa

66.4

Logp

1.8579

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY10762
349621-31-4 | 4-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-4-oxobutanoic acid
A2B Chem ₹ 24,384.60

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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-0327628

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
4-{[2-(1-CYCLOHEXEN-1-YL)ETHYL]AMINO}-4-OXOBUTANOIC ACID

SMILES:
O=C(O)CCC(NCCC1=CCCCC1)=O

Tpsa:
66.4

Logp:
1.8579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0327629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrFNO

Molecular Weight:
336.20

Synonyms:
None

SMILES:
CCC(C(NC1=C(F)C=C(Br)C=C1)=O)C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.7205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₆S

Molecular Weight:
391.44

Synonyms:
METHYL 5-((2,4,6-TRIMETHYLPHENYLSULFONYL)AMINO)-3-(METHOXYCARBONYL)BENZOATE

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C

Tpsa:
98.77

Logp:
2.98586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO

Molecular Weight:
306.98

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CBr

Tpsa:
29.1

Logp:
3.09092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2