CS-0767329

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

Manufacturer: ChemScene

CAS Number: 132994-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0767329-1g In Stock ₹ 73,667.16
2.5g CS-0767329-2.5g In Stock ₹ 1,44,083.04
5g CS-0767329-5g In Stock ₹ 2,12,958.84
10g CS-0767329-10g In Stock ₹ 3,15,459.72

CS-0767329 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

≥95%

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

CCOC(=O)C1=C(N)C(C#N)=C2CCCCN12

Tpsa

81.04

Logp

1.45498

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48348
132994-04-8 | Ethyl 2-amino-1-cyano-5,6,7,8-tetrahydroindolizine-3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767329

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Purity:
≥95%

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:
CCOC(=O)C1=C(N)C(C#N)=C2CCCCN12

Tpsa:
81.04

Logp:
1.45498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂OS

Molecular Weight:
310.41

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N1C(=S)NC2=CC=CC=C2C1=O

Tpsa:
37.79

Logp:
4.39089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767334

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrCl₂N₂

Molecular Weight:
305.99

Synonyms:
None

SMILES:
CN1C=C(Br)C(=N1)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
17.82

Logp:
4.1564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1