CS-0610483

1-Bromo-3-ethynyl-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2229212-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0610483-1g In Stock ₹ 3,21,363.36

CS-0610483 - 1g

₹ 3,21,363.36

In Stock

Quantity

1

Base Price: ₹ 3,21,363.36

GST (18%): ₹ 57,845.405

Total Price: ₹ 3,79,208.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

None

SMILES

COC1=C(C#C)C=CC=C1Br

Tpsa

9.23

Logp

2.439

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0610483

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
COC1=C(C#C)C=CC=C1Br

Tpsa:
9.23

Logp:
2.439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
FC1=C(Br)C(F)=CC=C1C#C

Tpsa:
0

Logp:
2.7086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄N₄O₄

Molecular Weight:
406.52

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CC=C(NC(OC(C)(C)C)=O)N=C2)CC1)OC(C)(C)C

Tpsa:
84

Logp:
3.5238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0610486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C#CC1=CC=C(C(CN)=O)C=C1

Tpsa:
43.09

Logp:
0.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2