CS-0309988

7-Hydroxy-1,2,3,4-tetrahydro-1-benzazepin-5-one

Manufacturer: ChemScene

CAS Number: 1782194-16-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0309988-100mg In Stock ₹ 13,689.60
250mg CS-0309988-250mg In Stock ₹ 22,587.84
500mg CS-0309988-500mg In Stock ₹ 31,999.44
1g CS-0309988-1g In Stock ₹ 47,656.92

CS-0309988 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

OC1=CC2=C(NCCCC2=O)C=C1

Tpsa

49.33

Logp

1.7806

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07351
1782194-16-4 | 7-hydroxy-1,2,3,4-tetrahydro-1-benzazepin-5-one
A2B Chem ₹ 13,604.04 - ₹ 2,51,118.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309988

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC1=CC2=C(NCCCC2=O)C=C1

Tpsa:
49.33

Logp:
1.7806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0309989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OCC1(CO)CCC(=C)CC1

Tpsa:
40.46

Logp:
1.0876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0309990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC(=C)CC1)C(=O)OCC

Tpsa:
52.6

Logp:
2.2292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0309991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₄

Molecular Weight:
363.20

Synonyms:
Methyl 2-(3-bromo-5-formyl-4-phenylmethoxyphenyl)acetate

SMILES:
COC(=O)CC1C=C(C=O)C(OCC2=CC=CC=C2)=C(Br)C=1

Tpsa:
52.6

Logp:
3.5561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6