CS-0056220

3-Bromo-1-benzothiophen-2-amine

Manufacturer: ChemScene

CAS Number: 344747-99-5

Select a Size

Pack Size SKU Availability Price
10g CS-0056220-10g In Stock ₹ 2,94,925.32

CS-0056220 - 10g

₹ 2,94,925.32

In Stock

Quantity

1

Base Price: ₹ 2,94,925.32

GST (18%): ₹ 53,086.558

Total Price: ₹ 3,48,011.878

Purity

98%

MDL No

MFCD26030841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNS

Molecular Weight

228.11

Synonyms

None

SMILES

NC1=C(Br)C2=CC=CC=C2S1

Tpsa

26.02

Logp

3.246

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30065
344747-99-5 | Benzo[b]thiophen-2-amine, 3-bromo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0056220

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Purity:
98%

MDL No:
MFCD26030841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
NC1=C(Br)C2=CC=CC=C2S1

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056221

--


Purity:
98%

MDL No:
MFCD19442318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅FN₂O₂

Molecular Weight:
320.40

Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C

Tpsa:
41.57

Logp:
3.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056222

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(N1CC2=C(C=CC=C2)C3(CCNCC3)C1)=O

Tpsa:
32.34

Logp:
1.6699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056223

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Purity:
98%

MDL No:
MFCD22690399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
6-bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=C(Br)C=C2Cl)CC1

Tpsa:
29.1

Logp:
2.9872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0