CS-0133115

2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1965309-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0133115-1g In Stock ₹ 1,19,784.00
5g CS-0133115-5g In Stock ₹ 4,79,136.00

CS-0133115 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-ylamine hydrochloride

SMILES

NC1CCCNC2=CC=CC=C12.[H]Cl

Tpsa

38.05

Logp

2.3139

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0133115

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-ylamine hydrochloride

SMILES:
NC1CCCNC2=CC=CC=C12.[H]Cl

Tpsa:
38.05

Logp:
2.3139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0133116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
(5S)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine

SMILES:
N[C@H]1CCCNC2=CC=CC=C12

Tpsa:
38.05

Logp:
1.8921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0133117

--


Purity:
98%

MDL No:
MFCD28537567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(C1=NN2CCCN(C(OC(C)(C)C)=O)C2=C1)O

Tpsa:
84.66

Logp:
1.7265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133118

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Purity:
95+%

MDL No:
MFCD20486413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
7-bromo-2,3-dihydro-1H-pyrazolo[2,3-a]imidazole

SMILES:
BrC1=C(NCC2)N2N=C1

Tpsa:
29.85

Logp:
1.0711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0