CS-0890348

2-Methyl-1-benzothiophen-5-amine

Manufacturer: ChemScene

CAS Number: 157589-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0890348-1g In Stock ₹ 1,10,457.96

CS-0890348 - 1g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

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

None

SMILES

NC1=CC2=C(C=C1)SC(C)=C2

Tpsa

26.02

Logp

2.79192

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK35669
157589-58-7 | 2-methyl-1-benzothiophen-5-amine
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

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Img

ChemScene

CS-0890348

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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:
None

SMILES:
NC1=CC2=C(C=C1)SC(C)=C2

Tpsa:
26.02

Logp:
2.79192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890349

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(CC1=NC=CC(OC)=C1C)O

Tpsa:
59.42

Logp:
1.02572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0890351

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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:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O=C1OC=CC=C1C

Tpsa:
30.21

Logp:
0.94822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890353

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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:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1NC2=C(C)N=C(Cl)N=C2N3[C@@]1([H])CCC3

Tpsa:
58.12

Logp:
1.35932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0