CS-0434270

3-(Pyrrolidin-1-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 884507-41-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0434270-250mg In Stock ₹ 8,213.76
1g CS-0434270-1g In Stock ₹ 19,935.48
5g CS-0434270-5g In Stock ₹ 59,806.44

CS-0434270 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95+%

MDL No

MFCD05841592

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

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

Tpsa

40.54

Logp

1.9806

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41219
884507-41-9 | 3-(Pyrrolidin-1-ylmethyl)benzoic acid
A2B Chem ₹ 16,855.32 - ₹ 23,700.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434270

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Purity:
95+%

MDL No:
MFCD05841592

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

Tpsa:
40.54

Logp:
1.9806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434272

--


Purity:
98+%

MDL No:
MFCD11101035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(C1OC2=CC=C(Br)C=C2C1)O

Tpsa:
46.53

Logp:
1.8372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434273

--


Purity:
98%

MDL No:
MFCD13194555

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(C#C)C=C1

Tpsa:
26.3

Logp:
1.7735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
3,3-Dimethoxycyclobutane-1-carbonitrile

SMILES:
N#CC1CC(OC)(OC)C1

Tpsa:
42.25

Logp:
0.90908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2