CS-0270232

2-(Pyrrolidin-1-ylmethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 625079-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0270232-1g In Stock ₹ 1,18,329.48
5g CS-0270232-5g In Stock ₹ 2,83,888.08

CS-0270232 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

1-(2-CARBOXALDEHYDEBENZYL)PYRROLIDINE

SMILES

C1=CC=C(C=O)C(=C1)CN2CCCC2

Tpsa

20.31

Logp

2.0949

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73341
625079-74-5 | 2-(Pyrrolidin-1-ylmethyl)benzaldehyde
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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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-0270232

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-(2-CARBOXALDEHYDEBENZYL)PYRROLIDINE

SMILES:
C1=CC=C(C=O)C(=C1)CN2CCCC2

Tpsa:
20.31

Logp:
2.0949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=O)C(=C1)CN2CCOCC2

Tpsa:
29.54

Logp:
1.3313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL

SMILES:
C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO

Tpsa:
20.23

Logp:
3.8647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-(oxan-4-yl)benzaldehyde

SMILES:
C1=CC=C(C2CCOCC2)C(=C1)C=O

Tpsa:
26.3

Logp:
2.3931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2