CS-0751507

3,7-Dibromo-dibenzo[a,d]cyclohepten-5-one

Manufacturer: ChemScene

CAS Number: 944129-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0751507-250mg In Stock ₹ 4,278.00
1g CS-0751507-1g In Stock ₹ 8,556.00

CS-0751507 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈Br₂O

Molecular Weight

364.03

Synonyms

None

SMILES

BrC1=CC=C2C=CC3=CC=C(Br)C=C3C(=O)C2=C1

Tpsa

17.07

Logp

4.8782

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY12658
944129-32-2 | 3,7-Dibromodibenzo[a,d]cyclohepten-5-one
A2B Chem ₹ 6,417.00 - ₹ 60,405.36

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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-0751507

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₈Br₂O

Molecular Weight:
364.03

Synonyms:
None

SMILES:
BrC1=CC=C2C=CC3=CC=C(Br)C=C3C(=O)C2=C1

Tpsa:
17.07

Logp:
4.8782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
[H][C@](N)(CS(=O)CCC)C(O)=O

Tpsa:
80.39

Logp:
-0.443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0751509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂N₂O₃

Molecular Weight:
335.14

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(Cl)=C(OC2=CC3=CC=CC=C3N=C2)C(Cl)=C1

Tpsa:
65.26

Logp:
5.2421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(=O)C#CC1(O)CCCCC1

Tpsa:
46.53

Logp:
0.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0