CS-0362282

N-(4-ethoxybenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 892571-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0362282-5g In Stock ₹ 82,394.28

CS-0362282 - 5g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

UKRORGSYN-BB BBV-016412

SMILES

CCOC1=CC=C(C=C1)CNC2CC2

Tpsa

21.26

Logp

2.3373

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB90308
892571-13-0 | N-(4-Ethoxybenzyl)cyclopropanamine
A2B Chem ₹ 19,251.00 - ₹ 55,015.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362282

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
UKRORGSYN-BB BBV-016412

SMILES:
CCOC1=CC=C(C=C1)CNC2CC2

Tpsa:
21.26

Logp:
2.3373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362284

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S₂

Molecular Weight:
309.41

Synonyms:
N-(4-ETHOXYPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C)S2

Tpsa:
64.11

Logp:
2.97602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362285

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃O₂

Molecular Weight:
363.33

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
56.15

Logp:
4.0925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362286

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂S

Molecular Weight:
329.42

Synonyms:
N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide

SMILES:
O=C(NNC(NC1=CC=C(OCC)C=C1)=S)CC2=CC=CC=C2

Tpsa:
62.39

Logp:
2.6456

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5