CS-0532469

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

Manufacturer: ChemScene

CAS Number: 1022972-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0532469-5g In Stock ₹ 2,27,332.92

CS-0532469 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

MFCD20704828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1NCCCC2=CC=C(C=C12)N

Tpsa

55.12

Logp

0.9448

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21804
1022972-01-5 | 8-Amino-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532469

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Purity:
98%

MDL No:
MFCD20704828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCCCC2=CC=C(C=C12)N

Tpsa:
55.12

Logp:
0.9448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
4-Amino-6-bromo-2(1H)-quinazolinone

SMILES:
O=C1N=C(C2=C(N1)C=CC(Br)=C2)N

Tpsa:
71.77

Logp:
1.2678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₂Si

Molecular Weight:
244.45

Synonyms:
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)CO

Tpsa:
29.46

Logp:
3.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532473

--


Purity:
98%

MDL No:
MFCD20655587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C=COC2=C1)=O)O

Tpsa:
67.51

Logp:
1.4912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1