CS-0328489

Ethyl 2-amino-3-cyano-5,6,7,8-tetrahydroindolizine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 178306-95-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0328489-100mg In Stock ₹ 1,30,906.80

CS-0328489 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

N#CC1=C(N)C(C(OCC)=O)=C2CCCCN12

Tpsa

81.04

Logp

1.45498

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA43700
178306-95-1 | ethyl 2-amino-3-cyano-5,6,7,8-tetrahydroindolizine-1-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328489

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CC1=C(N)C(C(OCC)=O)=C2CCCCN12

Tpsa:
81.04

Logp:
1.45498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328490

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
2,3-DIPHENYL-2-CYCLOPROPENE-1-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C2C(=O)O

Tpsa:
37.3

Logp:
3.3118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
4-(4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(SC2)=NC2=O)C=C1

Tpsa:
67.76

Logp:
1.9046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
5-Benzyloxy-1H-indazole-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NN=C3C(=O)O

Tpsa:
75.21

Logp:
2.8401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4