CS-0047294

2-Acetyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one

Manufacturer: ChemScene

CAS Number: 1443981-87-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0047294-100mg In Stock ₹ 23,015.64
250mg CS-0047294-250mg In Stock ₹ 36,705.24
1g CS-0047294-1g In Stock ₹ 73,068.24

CS-0047294 - 100mg

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C(N1CC2=C(C=CC=C2)C(CC1)=O)C

Tpsa

37.38

Logp

1.6215

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047294

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2)C(CC1)=O)C

Tpsa:
37.38

Logp:
1.6215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047296

--


Purity:
98%

MDL No:
MFCD11185547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Isobutylcarbamic acid

SMILES:
O=C(NCC(C)C)O

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0047297

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
5-chloro-N-methoxy-N-methylpyridine-2-carboxamide

SMILES:
O=C(C1=CC=C(Cl)C=N1)N(OC)C

Tpsa:
42.43

Logp:
1.3684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047298

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamid

SMILES:
O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C

Tpsa:
47.56

Logp:
2.407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4