CS-0299372

N-(3-Ethoxyphenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1183060-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0299372-5g In Stock ₹ 1,81,387.20

CS-0299372 - 5g

₹ 1,81,387.20

In Stock

Quantity

1

Base Price: ₹ 1,81,387.20

GST (18%): ₹ 32,649.696

Total Price: ₹ 2,14,036.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NOS

Molecular Weight

223.33

Synonyms

None

SMILES

CCOC1=CC(NC2CSCC2)=CC=C1

Tpsa

21.26

Logp

3.0027

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299372

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
CCOC1=CC(NC2CSCC2)=CC=C1

Tpsa:
21.26

Logp:
3.0027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCOC1=CC(NCC(C)(C)C)=CC=C1

Tpsa:
21.26

Logp:
3.5433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3-(3-Ethoxyphenoxy)-propylamine

SMILES:
CCOC1=CC(OCCCN)=CC=C1

Tpsa:
44.48

Logp:
1.8129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-(3-Ethoxyphenoxy)-ethylamine

SMILES:
CCOC1=CC(OCCN)=CC=C1

Tpsa:
44.48

Logp:
1.4228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5