CS-0677953

5-Bromo-n,n,6-trimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 910054-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0677953-1g In Stock ₹ 19,849.92

CS-0677953 - 1g

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

CC1=C(C=CC(=N1)N(C)C)Br

Tpsa

16.13

Logp

2.21852

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IH3C
5-Bromo-N,N,6-trimethylpyridin-2-amine
Aaron Chemicals LLC ₹ 6,074.76 - ₹ 17,026.44
AI60860
910054-73-8 | 5-Bromo-N,N,6-trimethylpyridin-2-amine
A2B Chem ₹ 11,636.16 - ₹ 36,876.36

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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-0677953

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N(C)C)Br

Tpsa:
16.13

Logp:
2.21852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC(C1=NC(=NC=C1)SC)O

Tpsa:
46.01

Logp:
1.2518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)CC1=C(C=CC(=C1)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC=N1)OC

Tpsa:
48.42

Logp:
1.1958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4