CS-0489111

3-Ethyl-5,6,7,8-tetrahydroindolizine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1823442-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489111-1g In Stock ₹ 71,699.28
5g CS-0489111-5g In Stock ₹ 2,14,755.60
10g CS-0489111-10g In Stock ₹ 3,57,811.92

CS-0489111 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CCC1=CC(C(O)=O)=C2CCCCN12

Tpsa

42.23

Logp

2.085

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67864
1823442-30-3 | 3-ethyl-5,6,7,8-tetrahydroindolizine-1-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489111

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2CCCCN12

Tpsa:
42.23

Logp:
2.085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489112

--


Purity:
98%

MDL No:
MFCD28248601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=C2CCN(CC(O)=O)C2=CC=C1

Tpsa:
40.54

Logp:
1.44212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1(CCC(=O)N1C1CC1)C(O)=O

Tpsa:
57.61

Logp:
0.6145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1C(=O)CCC1(C)C(O)=O

Tpsa:
57.61

Logp:
0.0819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1