CS-0190374

(4-Bromo-2,6-dimethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1823377-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0190374-1g In Stock ₹ 92,575.92
5g CS-0190374-5g In Stock ₹ 3,30,176.04

CS-0190374 - 1g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₃

Molecular Weight

247.09

Synonyms

None

SMILES

OCC1=C(OC)C=C(Br)C=C1OC

Tpsa

38.69

Logp

1.9586

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0190374

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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:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
OCC1=C(OC)C=C(Br)C=C1OC

Tpsa:
38.69

Logp:
1.9586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190375

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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:
C₆H₄BrFO₃S

Molecular Weight:
255.06

Synonyms:
None

SMILES:
O=S(OC1=CC=CC=C1Br)(F)=O

Tpsa:
43.37

Logp:
2.0422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₄S

Molecular Weight:
206.19

Synonyms:
Fluorosulfuric acid, 4-methoxyphenyl ester

SMILES:
O=S(OC1=CC=C(OC)C=C1)(F)=O

Tpsa:
52.6

Logp:
1.2883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
4-methyl-2,6-dinitroaniline

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Tpsa:
112.3

Logp:
1.39362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2