CS-0004282

3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 889214-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0004282-1g In Stock ₹ 11,721.72
5g CS-0004282-5g In Stock ₹ 47,656.92
25g CS-0004282-25g In Stock ₹ 1,90,798.80

CS-0004282 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

96%

MDL No

MFCD09029045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride

SMILES

O=C1NC2=CC=CC=C2CCC1N.Cl

Tpsa

55.12

Logp

1.3204

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5505
eMolecules​ 3-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one hydrochloride | 889214-87-3 | MFCD09029045 | 5g
eMolecules​ ₹ 48,882.99
AH96911
889214-87-3 | 3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride
A2B Chem ₹ 8,042.64 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0004282

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Purity:
96%

MDL No:
MFCD09029045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride

SMILES:
O=C1NC2=CC=CC=C2CCC1N.Cl

Tpsa:
55.12

Logp:
1.3204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004283

--


Purity:
98%

MDL No:
MFCD04038484

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one

SMILES:
O=C1NC2=CC(Br)=CC=C2CCC1

Tpsa:
29.1

Logp:
2.7239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2C(CCl)=O

Tpsa:
46.17

Logp:
2.3829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004285

--


Purity:
98%

MDL No:
MFCD08436962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
(R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O

Tpsa:
67.43

Logp:
2.4646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1