CS-0360151

7-Acetoxy-4-bromomethylcoumarin

Manufacturer: ChemScene

CAS Number: 2747-04-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0360151-250mg In Stock ₹ 5,475.84
1g CS-0360151-1g In Stock ₹ 16,170.84

CS-0360151 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00010707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₄

Molecular Weight

297.10

Synonyms

None

SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa

56.51

Logp

2.6132

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB70025
2747-04-8 | 7-Acetoxy-4-bromomethylcoumarin
A2B Chem ₹ 6,160.32 - ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360151

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Purity:
98%

MDL No:
MFCD00010707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₄

Molecular Weight:
297.10

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa:
56.51

Logp:
2.6132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
alpha-Chloro-alpha,alpha-difluoro-p-tolunitrile

SMILES:
C1=C(C=CC(=C1)C(Cl)(F)F)C#N

Tpsa:
23.79

Logp:
2.84638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
4-[Cyclohexyl(methyl)amino]butan-1-ol

SMILES:
OCCCCN(C1CCCCC1)C

Tpsa:
23.47

Logp:
2.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360162

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
4-(CYCLOHEXYLSULFANYL)-3-NITROBENZENECARBALDEHYDE

SMILES:
C1CCC(CC1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.8321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4