CS-0779873

5-(tert-Butyl) 7-ethyl 6-amino-2,3-dihydro-1h-pyrrolizine-5,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1708401-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779873-1g In Stock ₹ 95,998.32
5g CS-0779873-5g In Stock ₹ 2,31,183.12

CS-0779873 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

None

SMILES

CCOC(=O)C1=C2CCCN2C(=C1N)C(=O)OC(C)(C)C

Tpsa

83.55

Logp

2.1485

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38959
1708401-68-6 | 5-tert-Butyl 7-ethyl 6-amino-2,3-dihydro-1h-pyrrolizine-5,7-dicarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0779873

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CCCN2C(=C1N)C(=O)OC(C)(C)C

Tpsa:
83.55

Logp:
2.1485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₄

Molecular Weight:
296.23

Synonyms:
None

SMILES:
COC1=CC(=O)N(N=C1C(=O)OC)C2=CC(=C(C=C2)F)F

Tpsa:
70.42

Logp:
1.3059

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C=O)Cl)C=O

Tpsa:
34.14

Logp:
1.965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2