CS-0043828

2-Chloro-6-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 77532-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0043828-1g In Stock ₹ 5,304.72
5g CS-0043828-5g In Stock ₹ 26,523.60

CS-0043828 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD10699534

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNO

Molecular Weight

165.58

Synonyms

2-CHLORO-7-FORMYLBENZONITRILE

SMILES

ClC1=CC=CC(C=O)=C1C#N

Tpsa

40.86

Logp

2.02418

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC55224
77532-86-6 | 2-Chloro-6-formylbenzonitrile
A2B Chem ₹ 1,197.84 - ₹ 3,764.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0043828

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Purity:
97%

MDL No:
MFCD10699534

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClNO

Molecular Weight:
165.58

Synonyms:
2-CHLORO-7-FORMYLBENZONITRILE

SMILES:
ClC1=CC=CC(C=O)=C1C#N

Tpsa:
40.86

Logp:
2.02418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043829

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Purity:
95%

MDL No:
MFCD08062781

Storage:
4°C

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)NCCN2

Tpsa:
46.18

Logp:
0.9276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043830

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Purity:
98%

MDL No:
MFCD11848247

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-(4-Amino-2-methoxy-phenyl)-ethanone

SMILES:
COC1=C(C=CC(N)=C1)C(C)=O

Tpsa:
52.32

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043831

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Purity:
98%

MDL No:
MFCD07368872

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
5-Formyl-2-isopropoxypyridine

SMILES:
O=CC1=CN=C(OC(C)C)C=C1

Tpsa:
39.19

Logp:
1.6813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3