CS-0489139

(2S)-3-methyl-2-(1H-pyrrol-1-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1093060-56-0

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

PKQHKIWRQMZUHQ-GKAPJAKFSA-N

SMILES

CCC(C)[C@H](N1C=CC=C1)C(O)=O

Tpsa

42.23

Logp

2.1599

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56892
1093060-56-0 | (2S)-3-methyl-2-(1H-pyrrol-1-yl)pentanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0489139

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
PKQHKIWRQMZUHQ-GKAPJAKFSA-N

SMILES:
CCC(C)[C@H](N1C=CC=C1)C(O)=O

Tpsa:
42.23

Logp:
2.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489140

--


Purity:
98%

MDL No:
MFCD11227176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-n-butoxypyridine-3-carboxylic acid

SMILES:
CCCCOC1=C(C=CC=N1)C(O)=O

Tpsa:
59.42

Logp:
1.9587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489141

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Purity:
98%

MDL No:
MFCD24080443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
AIKOAOBVOSMYGN-UHFFFAOYSA-N

SMILES:
OC(=O)C1=CC(Cl)=C(C=C1)C1CC1

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489142

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCCCC1C(C(O)=O)=CNN=1

Tpsa:
65.98

Logp:
1.4505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4