CS-0113162

3-Bromo-2-isopropylpyridine

Manufacturer: ChemScene

CAS Number: 1417518-37-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0113162-100mg In Stock ₹ 14,716.32
250mg CS-0113162-250mg In Stock ₹ 21,304.44
1g CS-0113162-1g In Stock ₹ 50,908.20

CS-0113162 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

97%

MDL No

MFCD23143906

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN

Molecular Weight

200.08

Synonyms

None

SMILES

BrC(C=CC=N1)=C1C(C)C

Tpsa

12.89

Logp

2.9675

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA13502
1417518-37-6 | 3-Bromo-2-isopropylpyridine
A2B Chem ₹ 7,871.52 - ₹ 40,641.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113162

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Purity:
97%

MDL No:
MFCD23143906

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrC(C=CC=N1)=C1C(C)C

Tpsa:
12.89

Logp:
2.9675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113163

--


Purity:
98%

MDL No:
MFCD13181778

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅Cl₂N₃

Molecular Weight:
178.02

Synonyms:
2,3-Diamino-4,6-dichloropyridine

SMILES:
ClC1=CC(Cl)=C(N)C(N)=N1

Tpsa:
64.93

Logp:
1.5528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0113164

--


Purity:
98%

MDL No:
MFCD00587366

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=CC=C1O)C2=CC=C(O)C(O)=C2

Tpsa:
102.15

Logp:
1.5673

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0113165

--


Purity:
97%

MDL No:
MFCD11975616

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
Benzeneacetic acid, α,α-difluoro-4-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
2.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4