CS-0553717

8-Isobutyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrochloride

Manufacturer: ChemScene

CAS Number: 1556863-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0553717-1g In Stock ₹ 1,00,105.20

CS-0553717 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN

Molecular Weight

239.78

Synonyms

None

SMILES

CC(C)CC1=CC2=C(CCCNC2)C=C1.Cl

Tpsa

12.03

Logp

3.3427

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0553717

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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:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(CCCNC2)C=C1.Cl

Tpsa:
12.03

Logp:
3.3427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO

Molecular Weight:
269.81

Synonyms:
7-tert-butyl-8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride

SMILES:
CC(C)(C)C1=C(C=C2CNCCCC2=C1)OC.Cl

Tpsa:
21.26

Logp:
3.4503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂N₃O

Molecular Weight:
289.71

Synonyms:
6,7-Difluoro-1-(piperidin-4-yl)-3H-1,3-benzodiazol-2-one hydrochloride

SMILES:
C1CNCCC1N2C3=C(C=CC(=C3F)F)NC2=O.Cl

Tpsa:
49.82

Logp:
1.9541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC1=CC(=C2CCCNCC2=C1)C.Cl

Tpsa:
12.03

Logp:
2.76104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0