CS-0521314

(3-Bromo-5,6-difluoro-2-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1898381-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0521314-5g In Stock ₹ 89,666.88
10g CS-0521314-10g In Stock ₹ 1,04,297.64

CS-0521314 - 5g

₹ 89,666.88

In Stock

Quantity

1

Base Price: ₹ 89,666.88

GST (18%): ₹ 16,140.038

Total Price: ₹ 1,05,806.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O₂

Molecular Weight

253.04

Synonyms

3-Bromo-5,6-difluoro-2-methoxybenzyl alcohol

SMILES

COC1=C(Br)C=C(F)C(F)=C1CO

Tpsa

29.46

Logp

2.2282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84902
1898381-62-8 | 3-Bromo-5,6-difluoro-2-methoxybenzyl alcohol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0521314

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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:
C₈H₇BrF₂O₂

Molecular Weight:
253.04

Synonyms:
3-Bromo-5,6-difluoro-2-methoxybenzyl alcohol

SMILES:
COC1=C(Br)C=C(F)C(F)=C1CO

Tpsa:
29.46

Logp:
2.2282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521315

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Purity:
98%

MDL No:
MFCD28466511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CCCC1)O

Tpsa:
37.3

Logp:
3.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521316

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Diethyl 4-ethoxy-2,6-pyridinedicarboxylate

SMILES:
O=C(C1=NC(C(OCC)=O)=CC(OCC)=C1)OCC

Tpsa:
74.72

Logp:
1.8337

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0521317

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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:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]-ethanamine

SMILES:
NCCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
44.48

Logp:
1.9227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4