CS-0197530

2-(2-Bromo-4-methoxyphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 951918-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0197530-5g In Stock ₹ 3,764.64

CS-0197530 - 5g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

COC1=CC=C(C(Br)=C1)OCC#N

Tpsa

42.25

Logp

2.36008

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P403-P501

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Img

ChemScene

CS-0197530

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
COC1=CC=C(C(Br)=C1)OCC#N

Tpsa:
42.25

Logp:
2.36008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197531

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
methyl 6-(ethylamino)-5-nitropyridine-3-carboxylate

SMILES:
O=C(OC)C1=CN=C(NCC)C([N+]([O-])=O)=C1

Tpsa:
94.36

Logp:
1.2082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0197532

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
N-Boc-N-Methyl-2-broMobenzylaMine

SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br

Tpsa:
29.54

Logp:
3.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197533

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
8-Quinolinamine, 6-(trifluoromethyl)

SMILES:
NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0