CS-0961797

6-Chloro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 269728-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0961797-1g In Stock ₹ 2,26,391.76
5g CS-0961797-5g In Stock ₹ 6,41,785.56
10g CS-0961797-10g In Stock ₹ 9,48,090.36

CS-0961797 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

O=C1NC=2C=CC=C(Cl)C2CCC1

Tpsa

29.1

Logp

2.6148

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV54357
269728-96-3 | 6-Chloro-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961797

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(Cl)C2CCC1

Tpsa:
29.1

Logp:
2.6148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(OC)C=1C(=CC=C(N)C1C)C

Tpsa:
52.32

Logp:
1.67224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1N(C)C)C)C

Tpsa:
38.13

Logp:
0.60702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961801

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1OC(C2=NC=CC=C12)C

Tpsa:
39.19

Logp:
1.313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0