CS-0335951

2-(5-Bromo-3-methoxypyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 947688-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0335951-1g In Stock ₹ 95,399.40

CS-0335951 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

2-(5-bromo-3-methoxy-pyridin-2-yl)acetonitrile

SMILES

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

Tpsa

45.91

Logp

1.91878

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63621
947688-87-1 | 2-(5-Bromo-3-methoxypyridin-2-yl)acetonitrile
A2B Chem ₹ 19,251.00 - ₹ 1,13,110.32

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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

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Img

ChemScene

CS-0335951

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
2-(5-bromo-3-methoxy-pyridin-2-yl)acetonitrile

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

Tpsa:
45.91

Logp:
1.91878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O₂S

Molecular Weight:
259.15

Synonyms:
None

SMILES:
C1=CC=NC(=C1)S(=O)(=O)CCN.Cl.Cl

Tpsa:
73.05

Logp:
0.6576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335953

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
4-bromo-2,5-dihydro-1h-pyrrol-2-one

SMILES:
O=C1NCC(Br)=C1

Tpsa:
29.1

Logp:
0.395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide

SMILES:
CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C

Tpsa:
61.44

Logp:
2.2918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6