CS-0736861

1-Benzyl-4-cyclopropylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 186203-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0736861-5g In Stock ₹ 2,11,932.12

CS-0736861 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

95%

MDL No

MFCD09608017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

OC(=O)C1CN(CC2=CC=CC=C2)CC1C1CC1

Tpsa

40.54

Logp

2.2292

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF00563
186203-60-1 | 1-Benzyl-4-cyclopropyl-3-pyrrolidinecarboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736861

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Purity:
95%

MDL No:
MFCD09608017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC1C1CC1

Tpsa:
40.54

Logp:
2.2292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736862

--


Purity:
98%

MDL No:
MFCD05662811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.68

Logp:
3.3735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0736863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.1121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₄NO₄

Molecular Weight:
359.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O

Tpsa:
57.53

Logp:
3.3927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5