CS-0100165

1-Formyl-5,6,7,8-tetrahydroindolizine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2219380-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0100165-1g In Stock ₹ 3,34,881.84

CS-0100165 - 1g

₹ 3,34,881.84

In Stock

Quantity

1

Base Price: ₹ 3,34,881.84

GST (18%): ₹ 60,278.731

Total Price: ₹ 3,95,160.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(C1=CN2CCCCC2=C1C=O)O

Tpsa

59.3

Logp

1.3351

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05975
2219380-17-1 | 1-Formyl-5,6,7,8-tetrahydroindolizine-2-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 5,26,194.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1=CN2CCCCC2=C1C=O)O

Tpsa:
59.3

Logp:
1.3351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
NCC1=CN2CCCCC2=C1

Tpsa:
30.95

Logp:
1.2831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N#CC1=CC(CCC2)=C2N=C1OCC3=CC=CC=C3

Tpsa:
45.91

Logp:
3.02098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0100168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester

SMILES:
O=C(C1=C(N)C(N)=CN=C1)OC

Tpsa:
91.23

Logp:
0.0326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1