CS-0679029

3,7-Dibromo-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 935524-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0679029-1g In Stock ₹ 27,208.08
5g CS-0679029-5g In Stock ₹ 93,089.28

CS-0679029 - 1g

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

98%

MDL No

MFCD27933604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Br₂NO

Molecular Weight

318.99

Synonyms

None

SMILES

C1CC2=C(C=CC(=C2)Br)NC(=O)C1Br

Tpsa

29.1

Logp

3.0973

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32577
935524-26-8 | 3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
A2B Chem ₹ 16,170.84 - ₹ 71,955.96

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679029

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Purity:
98%

MDL No:
MFCD27933604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂NO

Molecular Weight:
318.99

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)Br)NC(=O)C1Br

Tpsa:
29.1

Logp:
3.0973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679030

--


Purity:
98%

MDL No:
MFCD09261193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=O)C(C2)C(=O)OC

Tpsa:
52.6

Logp:
1.2232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679031

--


Purity:
98%

MDL No:
MFCD26593658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C#N)N.Cl

Tpsa:
49.81

Logp:
1.9402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679032

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Purity:
98%

MDL No:
MFCD16786517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NOSi

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C[Si](C)(C)OC(C#N)C1=C(C=CC=C1Cl)Cl

Tpsa:
33.02

Logp:
4.40958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3