CS-0269096

(3-(Thiophen-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 859850-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0269096-5g In Stock ₹ 3,23,587.92

CS-0269096 - 5g

₹ 3,23,587.92

In Stock

Quantity

1

Base Price: ₹ 3,23,587.92

GST (18%): ₹ 58,245.826

Total Price: ₹ 3,81,833.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NS

Molecular Weight

189.28

Synonyms

(3-Thien-2-ylphenyl)methylamine

SMILES

C1=CC(=CC(=C1)C2=CC=CS2)CN

Tpsa

26.02

Logp

2.8738

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC20269
859850-86-5 | (3-Thien-2-ylphenyl)methylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269096

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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:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
(3-Thien-2-ylphenyl)methylamine

SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CN

Tpsa:
26.02

Logp:
2.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269097

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
3-(1H-Imidazol-4-yl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)C2=CN=CN2)C=O

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=COC=C2)C=O

Tpsa:
30.21

Logp:
2.7591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NC(=CS2)C(=O)O)CN.Cl

Tpsa:
76.21

Logp:
2.3888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3