CS-0793360

(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1695554-80-3

Select a Size

Pack Size SKU Availability Price
50 mg CS-0793360-50-mg In Stock ₹ 43,378.92
100 mg CS-0793360-100-mg In Stock ₹ 69,474.72

CS-0793360 - 50 mg

₹ 43,378.92

In Stock

Quantity

1

Base Price: ₹ 43,378.92

GST (18%): ₹ 7,808.206

Total Price: ₹ 51,187.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃BrO₂

Molecular Weight

329.19

Synonyms

None

SMILES

O=C(C1=CC=C(CBr)C=C1)C2=CC=C(C=C2)OCC#C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
900598
(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
Sigma Aldrich ₹ 33,936.38
BJ69738
1695554-80-3 | (4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0793360

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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:
C₁₇H₁₃BrO₂

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(CBr)C=C1)C2=CC=C(C=C2)OCC#C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0793361

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Purity:
≥95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BrFO₂SSi

Molecular Weight:
349.29

Synonyms:
None

SMILES:
O=S(C1=CC(C#C[Si](C)(C)C)=CC(CBr)=C1)(F)=O

Tpsa:
34.14

Logp:
3.4686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0793395

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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:
C₂₁H₁₆O₈

Molecular Weight:
396.35

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C(OC2=C3C(OC(C)=O)=CC(OC(C)=O)=C2)=CC3=O)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0793442

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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:
C₂₂H₄₀O₄

Molecular Weight:
368.55

Synonyms:
None

SMILES:
O=C(C(CC)CCCC)O[C@H](CCCC1)[C@@H]1OC(C(CC)CCCC)=O

Tpsa:
52.6

Logp:
5.8168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12