CS-0330867

(4-Bromo-5-methyl-1,3-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 860610-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0330867-1g In Stock ₹ 1,21,067.40

CS-0330867 - 1g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

OCC1=CC(CO)=CC(C)=C1Br

Tpsa

40.46

Logp

1.74212

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72159
860610-76-0 | [2-bromo-5-(hydroxymethyl)-3-methylphenyl]methanol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-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

Show Difference

Img

ChemScene

CS-0330867

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC(CO)=CC(C)=C1Br

Tpsa:
40.46

Logp:
1.74212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330868

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
2-[3-(morpholin-4-yl)propoxy]aniline

SMILES:
C1=CC=C(C(=C1)N)OCCCN2CCOCC2

Tpsa:
47.72

Logp:
1.3699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
4,5-dimethoxy-2-ureido-benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(N)=O

Tpsa:
110.88

Logp:
0.8926

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0330870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N-methyl-N-(4-pyrimidin-5-ylbenzyl)amine

SMILES:
CNCC1=CC=C(C2=CN=CN=C2)C=C1

Tpsa:
37.81

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3