CS-0886443

2-(Benzo[b]thiophen-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 126312-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0886443-5g In Stock ₹ 2,47,011.72

CS-0886443 - 5g

₹ 2,47,011.72

In Stock

Quantity

1

Base Price: ₹ 2,47,011.72

GST (18%): ₹ 44,462.11

Total Price: ₹ 2,91,473.83

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS

Molecular Weight

177.27

Synonyms

None

SMILES

NCCC1=CC2=C(C=CC=C2)S1

Tpsa

26.02

Logp

2.4025

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0886443

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
NCCC1=CC2=C(C=CC=C2)S1

Tpsa:
26.02

Logp:
2.4025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886445

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1Br)F

Tpsa:
37.3

Logp:
2.5443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NCCC1=CC2=C(OC=C2)C=C1

Tpsa:
39.16

Logp:
1.934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886447

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄FN₃S

Molecular Weight:
169.18

Synonyms:
None

SMILES:
FC1=CC2=C(SC(N)=N2)N=C1

Tpsa:
51.8

Logp:
1.4126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0