CS-0740975

5-Bromo-2-Propionylphenyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 215815-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0740975-1g In Stock ₹ 71,100.36

CS-0740975 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

MFCD03844659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₄S

Molecular Weight

307.16

Synonyms

None

SMILES

CCC(=O)C1=C(OS(C)(=O)=O)C=C(Br)C=C1

Tpsa

60.44

Logp

2.3802

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD27180
215815-08-0 | 5-Bromo-2-propionylphenyl methanesulfonate
A2B Chem --

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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-0740975

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Purity:
98%

MDL No:
MFCD03844659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄S

Molecular Weight:
307.16

Synonyms:
None

SMILES:
CCC(=O)C1=C(OS(C)(=O)=O)C=C(Br)C=C1

Tpsa:
60.44

Logp:
2.3802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0740976

--


Purity:
98%

MDL No:
MFCD26690144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CC1=NC2=CC(F)=CC=C2N1CC(O)=O

Tpsa:
55.12

Logp:
1.56842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740978

--


Purity:
98%

MDL No:
MFCD26690143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CC1=NC2=CC=C(F)C=C2N1CC(O)=O

Tpsa:
55.12

Logp:
1.56842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740979

--


Purity:
98%

MDL No:
MFCD27995757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C1=CC=CN=C1

Tpsa:
63.25

Logp:
2.2275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3