CS-0321587

6-(4-Chlorophenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 99902-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0321587-1g In Stock ₹ 17,112.00

CS-0321587 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O

Molecular Weight

230.65

Synonyms

6-(4-chlorophenoxy)-3-pyridinecarbonitrile

SMILES

N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa

45.91

Logp

3.39898

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81052
99902-70-2 | 6-(4-Chlorophenoxy)nicotinonitrile
A2B Chem ₹ 4,106.88 - ₹ 31,742.76

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0321587

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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:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
6-(4-chlorophenoxy)-3-pyridinecarbonitrile

SMILES:
N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
45.91

Logp:
3.39898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321589

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
4-bromophenyl n-hexyl ketone

SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
4.6022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0321590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
a-ethynyl-a-Methyl-3-PyridineMethanol

SMILES:
OC(C)(C#C)C1=CC=CN=C1

Tpsa:
33.12

Logp:
0.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester

SMILES:
O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.3821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4