CS-0469226

4-Chloro-3-propylphenol

Manufacturer: ChemScene

CAS Number: 32749-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0469226-1g In Stock ₹ 88,469.04

CS-0469226 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

OC1=CC=C(Cl)C(CCC)=C1

Tpsa

20.23

Logp

2.9981

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0469226

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(CCC)=C1

Tpsa:
20.23

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)N=CC=C2CC1

Tpsa:
41.99

Logp:
1.6197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
Propanedinitrile, 2-(4-nitrophenyl)-

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

Tpsa:
90.72

Logp:
1.72556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)

SMILES:
NC1=CC=CC=C1/C=N/OC

Tpsa:
47.61

Logp:
1.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2