CS-0069368

2-Ethoxy-1-phenylethanamine

Manufacturer: ChemScene

CAS Number: 70743-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0069368-100mg In Stock ₹ 10,951.68
250mg CS-0069368-250mg In Stock ₹ 18,309.84
1g CS-0069368-1g In Stock ₹ 36,619.68

CS-0069368 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

NC(C1=CC=CC=C1)COCC

Tpsa

35.25

Logp

1.7229

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG18221
70743-39-4 | 2-ETHOXY-1-PHENYLETHANAMINE
A2B Chem ₹ 13,261.80 - ₹ 21,903.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069368

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)COCC

Tpsa:
35.25

Logp:
1.7229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069370

--


Purity:
98%

MDL No:
MFCD26728224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
3-(1,1-difluoroethyl)- Benzenemethanamine

SMILES:
NCC1=CC=CC(C(F)(F)C)=C1

Tpsa:
26.02

Logp:
2.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069371

--


Purity:
98%

MDL No:
MFCD27500639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
2-(1,1-Difluoroethyl)benzylamine

SMILES:
NCC1=CC=CC=C1C(F)(F)C

Tpsa:
26.02

Logp:
2.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
4-(1,1-difluoroethyl)- Benzenethiol

SMILES:
SC1=CC=C(C(F)(F)C)C=C1

Tpsa:
0

Logp:
3.087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1