CS-0686573

1-(3-Bromo-5-methylphenyl)-n,n-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1112210-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0686573-1g In Stock ₹ 1,24,147.56

CS-0686573 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

None

SMILES

CC1=CC(=CC(=C1)Br)CN(C)C

Tpsa

3.24

Logp

2.81912

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26850
1112210-53-3 | 1-(3-Bromo-5-methylphenyl)-N,N-dimethylmethanamine
A2B Chem ₹ 20,791.08 - ₹ 90,436.92

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

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Img

ChemScene

CS-0686573

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)Br)CN(C)C

Tpsa:
3.24

Logp:
2.81912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃O₃S

Molecular Weight:
330.32

Synonyms:
None

SMILES:
O[C@H](C1=CC=C(C2=CC=C(S(=O)(C)=O)C=C2)C=C1)C(F)(F)F

Tpsa:
54.37

Logp:
3.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃S

Molecular Weight:
275.75

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

Tpsa:
46.61

Logp:
1.66932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)Cl

Tpsa:
37.38

Logp:
1.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2