CS-0342172

1-Ethyl-piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861071-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0342172-100mg In Stock ₹ 5,304.72
250mg CS-0342172-250mg In Stock ₹ 8,470.44
1g CS-0342172-1g In Stock ₹ 23,785.68

CS-0342172 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

1-Ethylpiperidine-3-carboxylic acid

SMILES

CCN1CCCC(C1)C(=O)O

Tpsa

40.54

Logp

0.8029

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342172

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-Ethylpiperidine-3-carboxylic acid

SMILES:
CCN1CCCC(C1)C(=O)O

Tpsa:
40.54

Logp:
0.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342173

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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:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
Ethyl 2-(2-chlorophenyl)thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2Cl

Tpsa:
39.19

Logp:
3.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342174

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
2-(4-Benzylmorpholin-2-yl)acetic acid hydrochloride

SMILES:
C1=CC=C(C=C1)CN2CCOC(CC(=O)O)C2.Cl

Tpsa:
49.77

Logp:
1.7839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0342175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
Ethyl 4-(methylsulfonyl)butanoate

SMILES:
O=C(OCC)CCCS(=O)(C)=O

Tpsa:
60.44

Logp:
0.3743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5