CS-0583805

(3-Ethoxythiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1428233-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583805-1g In Stock ₹ 77,688.48
2.5g CS-0583805-2.5g In Stock ₹ 1,60,510.56
5g CS-0583805-5g In Stock ₹ 2,03,119.44
10g CS-0583805-10g In Stock ₹ 2,55,396.60

CS-0583805 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

[(3-ethoxy-2-thienyl)methyl]amine

SMILES

CCOC1=C(SC=C1)CN

Tpsa

35.25

Logp

1.6055

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU74676
1428233-04-8 | [(3-ethoxy-2-thienyl)methyl]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-0583805

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
[(3-ethoxy-2-thienyl)methyl]amine

SMILES:
CCOC1=C(SC=C1)CN

Tpsa:
35.25

Logp:
1.6055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583806

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(S1)CBr

Tpsa:
26.3

Logp:
2.8197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583808

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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:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
1-fluoro-2-(phenylsulfanylmethyl)benzene

SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2F

Tpsa:
0

Logp:
4.118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583809

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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:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
CC1=NC=CC(=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
56.03

Logp:
2.31702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1