CS-0863951

2-Amino-7-bromo-9H-fluoren-9-one

Manufacturer: ChemScene

CAS Number: 58557-63-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0863951-100mg In Stock ₹ 6,502.56
250mg CS-0863951-250mg In Stock ₹ 10,780.56
1g CS-0863951-1g In Stock ₹ 29,090.40
5g CS-0863951-5g In Stock ₹ 1,01,131.92

CS-0863951 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrNO

Molecular Weight

274.11

Synonyms

None

SMILES

O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(N)=C2

Tpsa

43.09

Logp

3.2427

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB48899
58557-63-4 | 2-Amino-7-bromo-9H-fluoren-9-one
A2B Chem ₹ 6,417.00 - ₹ 1,01,046.36

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0863951

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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:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(N)=C2

Tpsa:
43.09

Logp:
3.2427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇KN₂O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=NOC(C2(C)CC2)=N1)O[K]

Tpsa:
65.22

Logp:
0.3614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BFNO₄

Molecular Weight:
351.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
56.79

Logp:
3.1496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0863959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](CC1)C(O)=O)C)=O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1