CS-0733060

Methyl 3-bromo-4-(pyrrolidin-1-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 193964-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0733060-5g In Stock ₹ 1,59,398.28

CS-0733060 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.8315

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43550
193964-66-8 | Benzoic acid, 3-bromo-4-(1-pyrrolidinylmethyl)-, methyl ester
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-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-0733060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.8315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
76.22

Logp:
3.41022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC=C(C=C1)C1=CC=C(C=C1C)C(O)=O

Tpsa:
76.22

Logp:
3.71864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.56282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3