CS-0211939

5-Bromo-2-methylamino-4-picoline

Manufacturer: ChemScene

CAS Number: 155789-99-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0211939-250mg In Stock ₹ 8,470.44
1g CS-0211939-1g In Stock ₹ 16,598.64
5g CS-0211939-5g In Stock ₹ 58,523.04

CS-0211939 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD07375098

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

5-bromo-N,4-dimethylpyridin-2-amine

SMILES

CC1=CC(NC)=NC=C1Br

Tpsa

24.92

Logp

2.19422

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0211939

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Purity:
98%

MDL No:
MFCD07375098

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
5-bromo-N,4-dimethylpyridin-2-amine

SMILES:
CC1=CC(NC)=NC=C1Br

Tpsa:
24.92

Logp:
2.19422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211940

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Purity:
98%

MDL No:
MFCD22192552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₂

Molecular Weight:
273.30

Synonyms:
None

SMILES:
CC(NC(C1=CC=C(F)C=C1)C2=CC=C(OC)C=C2)=O

Tpsa:
38.33

Logp:
3.0598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211941

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Purity:
95%

MDL No:
MFCD02091512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂S₂

Molecular Weight:
264.72

Synonyms:
5-Fluoro-3-methyl-1-benzothiophene-2-sulphonyl chloride, 2-(Chlorosulphonyl)-5-fluoro-3-methylbenzo[b]thiophene

SMILES:
CC1=C(SC2=C1C=C(C=C2)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.27632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211942

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Purity:
98%

MDL No:
MFCD09972169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br

Tpsa:
27.05

Logp:
3.8557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3