CS-0612066

4-Chloro-3-(hydroxymethyl)-5-methylphenol

Manufacturer: ChemScene

CAS Number: 1308651-26-4

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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

C₈H₉ClO₂

Molecular Weight

172.61

Synonyms

None

SMILES

OCC1=CC(O)=CC(C)=C1Cl

Tpsa

40.46

Logp

1.84632

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H0X6
4-chloro-3-(hydroxymethyl)-5-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP52478
1308651-26-4 | 4-chloro-3-(hydroxymethyl)-5-methylphenol
A2B Chem --

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

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Img

ChemScene

CS-0612066

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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:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
OCC1=CC(O)=CC(C)=C1Cl

Tpsa:
40.46

Logp:
1.84632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612067

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
None

SMILES:
O=CC1=NN(C)N=C1Br

Tpsa:
47.78

Logp:
0.3901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612070

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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:
C₂₁H₂₈N₂O₅S

Molecular Weight:
420.52

Synonyms:
Bumetanide Impurity 6

SMILES:
O=C(O)C1=CC(N(CCCC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1

Tpsa:
109.93

Logp:
4.2311

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0612072

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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:
C₇H₄ClNO₇S

Molecular Weight:
281.63

Synonyms:
4-Chloro-3-nitro-5-sulfobenzoicacid

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

Tpsa:
134.81

Logp:
1.1931

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3