CS-0869233

3-Chloro-5-isobutoxyphenol

Manufacturer: ChemScene

CAS Number: 1881296-04-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0869233-100mg In Stock ₹ 8,556.00
250mg CS-0869233-250mg In Stock ₹ 14,288.52
1g CS-0869233-1g In Stock ₹ 37,731.96

CS-0869233 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD29044550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₂

Molecular Weight

200.66

Synonyms

None

SMILES

CC(C)COC1=CC(=CC(=C1)O)Cl

Tpsa

29.46

Logp

3.0804

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42569
1881296-04-3 | 3-chloro-5-(2-methylpropoxy)phenol
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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-0869233

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Purity:
95%

MDL No:
MFCD29044550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.0804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C=CCOC1=C(C(=O)C=CN1)Cl

Tpsa:
42.09

Logp:
1.5931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869235

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₃

Molecular Weight:
160.10

Synonyms:
None

SMILES:
C1=CN=CC(=C1[N+](=O)[O-])F.O

Tpsa:
87.53

Logp:
0.3042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

SMILES:
CCCCCCOC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
3.8321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7