CS-0004284

2H-1-Benzazepin-2-one, 7-(2-chloroacetyl)-1,3,4,5-tetrahydro-

Manufacturer: ChemScene

CAS Number: 154195-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0004284-1g In Stock ₹ 1,01,131.92
5g CS-0004284-5g In Stock ₹ 2,77,898.88
10g CS-0004284-10g In Stock ₹ 4,08,206.76

CS-0004284 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

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

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0004284

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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:
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

Img

ChemScene

CS-0004286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2CCC1I

Tpsa:
29.1

Logp:
2.3749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004287

--


Purity:
98%

MDL No:
MFCD01076210

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

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

SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1N

Tpsa:
55.12

Logp:
0.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0