CS-0261572

3-Methyl-1-benzothiophen-5-amine

Manufacturer: ChemScene

CAS Number: 19404-20-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0261572-50mg In Stock ₹ 29,774.88
100mg CS-0261572-100mg In Stock ₹ 44,491.20
250mg CS-0261572-250mg In Stock ₹ 63,656.64
500mg CS-0261572-500mg In Stock ₹ 1,00,105.20
1g CS-0261572-1g In Stock ₹ 1,28,425.56
5g CS-0261572-5g In Stock ₹ 3,72,357.12
10g CS-0261572-10g In Stock ₹ 5,52,204.24

CS-0261572 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NS

Molecular Weight

163.24

Synonyms

5-amino-3-methylbenzothiophene

SMILES

NC1=CC=C2C(C(C)=CS2)=C1

Tpsa

26.02

Logp

2.79192

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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Img

ChemScene

CS-0261572

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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:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
5-amino-3-methylbenzothiophene

SMILES:
NC1=CC=C2C(C(C)=CS2)=C1

Tpsa:
26.02

Logp:
2.79192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261573

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCN)N=C1

Tpsa:
71.93

Logp:
0.29078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261574

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
5-Bromo-2-cyclopropylisoindolin-1-one

SMILES:
C1=C(C=C2CN(C3CC3)C(=O)C2=C1)Br

Tpsa:
20.31

Logp:
2.5673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261575

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
OC1=CC=C(C(N2CCN(S(=O)(C)=O)CC2)=O)C=C1

Tpsa:
77.92

Logp:
0.1096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2