CS-0723069

Methyl 4-(aminomethyl)-3-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1260679-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0723069-5g In Stock ₹ 2,39,311.32

CS-0723069 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.6944

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000RRC
Benzoic acid, 4-(aminomethyl)-3-bromo-, methyl ester
Aaron Chemicals LLC --
AA34876
1260679-57-9 | Methyl 4-(aminomethyl)-3-bromobenzoate
A2B Chem ₹ 45,090.12 - ₹ 80,683.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723069

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723070

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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:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
Cl.FC1=C(N=CC=C1)N1CCOCC1

Tpsa:
25.36

Logp:
1.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
CC1=C(OCCCCl)C=C(Br)C=C1

Tpsa:
9.23

Logp:
3.76522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0723072

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CCN(CC)C1=CC=CC(C)=N1

Tpsa:
16.13

Logp:
2.23622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3