CS-0466331

(5-Bromobenzo[b]thiophen-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 744985-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466331-1g In Stock ₹ 76,832.88

CS-0466331 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD08271889

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNS

Molecular Weight

242.14

Synonyms

C9H8BRNSHCL, 278.59

SMILES

C1=CC2=C(C=C1Br)C(=CS2)CN

Tpsa

26.02

Logp

3.1225

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE06661
744985-64-6 | (5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
A2B Chem ₹ 79,827.48 - ₹ 2,05,600.68

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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-0466331

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Purity:
98%

MDL No:
MFCD08271889

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
C9H8BRNSHCL, 278.59

SMILES:
C1=CC2=C(C=C1Br)C(=CS2)CN

Tpsa:
26.02

Logp:
3.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(3R)-4-Benzyl-3-methylmorpholine

SMILES:
C[C@@H]1COCCN1CC2=CC=CC=C2

Tpsa:
12.47

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466333

--


Purity:
98%

MDL No:
MFCD18377715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
7-ETHOXY-QUINOLINE-3-CARBALDEHYDE

SMILES:
CCOC1=CC2=C(C=C1)C=C(C=N2)C=O

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466334

--


Purity:
98%

MDL No:
MFCD04038406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-1-benzo[1,3]dioxol-5-yl-ethanol

SMILES:
C1=CC2=C(C=C1C(CN)O)OCO2

Tpsa:
64.71

Logp:
0.4074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2