CS-0479906

2-Bromo-1,5-difluoro-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 491852-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0479906-100mg In Stock ₹ 6,844.80
250mg CS-0479906-250mg In Stock ₹ 11,636.16
1g CS-0479906-1g In Stock ₹ 29,603.76
5g CS-0479906-5g In Stock ₹ 1,03,698.72

CS-0479906 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD22414748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂O

Molecular Weight

223.01

Synonyms

2-methoxy-4,6-difluorobromobenzene

SMILES

COC1C(Br)=C(F)C=C(F)C=1

Tpsa

9.23

Logp

2.7359

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG39756
491852-44-9 | 2-Bromo-1,5-difluoro-3-methoxybenzene
A2B Chem ₹ 7,272.60 - ₹ 1,13,709.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0479906

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Purity:
98%

MDL No:
MFCD22414748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
2-methoxy-4,6-difluorobromobenzene

SMILES:
COC1C(Br)=C(F)C=C(F)C=1

Tpsa:
9.23

Logp:
2.7359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479907

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NNC(=O)C1C=NC(CO)=CC=1

Tpsa:
88.24

Logp:
-0.8226

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0479908

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
NC(=O)CC[C@@H](N)C(=O)OC(C)(C)C

Tpsa:
95.41

Logp:
-0.0791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0479909

--


Purity:
98%

MDL No:
MFCD28714562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
methyl 2-(cyclopropylmethyl)prop-2-enoate

SMILES:
COC(=O)C(=C)CC1CC1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3