CS-0753608

1-Methylethyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 66635-74-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0753608-100mg In Stock ₹ 74,522.76

CS-0753608 - 100mg

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

CC(C)OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

Tpsa

48.3

Logp

3.158

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA31091
66635-74-3 | 1-Methylethyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
A2B Chem ₹ 58,694.16

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-0753608

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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:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC(C)OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

Tpsa:
48.3

Logp:
3.158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C\C(=C/C(O)=O)C(=O)C1=CC=CC=C1

Tpsa:
54.37

Logp:
1.9002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
ClC1=C2C=CC=CC2=C(N1)C=O

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCC1=CC(OC)=CC2=CC=CC=C12

Tpsa:
9.23

Logp:
3.4108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2