CS-0489363

1-(Piperidine-1-carbonyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1229623-40-8

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

OC(=O)C1(CC1)C(=O)N1CCCCC1

Tpsa

57.61

Logp

0.8637

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56555
1229623-40-8 | 1-(Piperidine-1-carbonyl)cyclopropane-1-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-0489363

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C(=O)N1CCCCC1

Tpsa:
57.61

Logp:
0.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489364

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Purity:
98%

MDL No:
MFCD07378916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
7-ETHYL-1H-INDAZOLE-3-CARBOXYLICACID

SMILES:
CCC1=C2NN=C(C(O)=O)C2=CC=C1

Tpsa:
65.98

Logp:
1.8235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489365

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
4-(1,2-oxazol-3-yl)benzoic acid

SMILES:
OC(=O)C1=CC=C(C=C1)C1=NOC=C1

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CN1C=C(C)C=C(C(O)=O)C1=O

Tpsa:
59.3

Logp:
0.39192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1