CS-0663012

2-Amino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one hydrochloride

Manufacturer: ChemScene

CAS Number: 337526-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0663012-1g In Stock ₹ 78,287.40
5g CS-0663012-5g In Stock ₹ 2,43,674.88

CS-0663012 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD29921821

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

C1CCC(=O)C2=C(C1)C=C(C=C2)N.Cl

Tpsa

43.09

Logp

2.5997

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX18844
337526-60-0 | 2-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one hydrochloride
A2B Chem --

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-0663012

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Purity:
98%

MDL No:
MFCD29921821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CCC(=O)C2=C(C1)C=C(C=C2)N.Cl

Tpsa:
43.09

Logp:
2.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663013

--


Purity:
98%

MDL No:
MFCD12153610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O

Tpsa:
20.23

Logp:
3.83922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663014

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
2.98492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663015

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Purity:
98%

MDL No:
MFCD02208554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N)N=CC=C2

Tpsa:
85.08

Logp:
2.6178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3