CS-0334387

1-Cyclopropyl-N-methyl-2-(p-tolylthio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344302-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0334387-5g In Stock ₹ 1,71,462.24

CS-0334387 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NS

Molecular Weight

221.36

Synonyms

1-cyclopropyl-N-methyl-2-(p-tolylsulfanyl)ethanamine

SMILES

CC1=CC=C(C=C1)SCC(C2CC2)NC

Tpsa

12.03

Logp

3.08512

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI30957
1344302-93-7 | (1-Cyclopropyl-2-[(4-methylphenyl)thio]ethyl)methylamine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0334387

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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:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
1-cyclopropyl-N-methyl-2-(p-tolylsulfanyl)ethanamine

SMILES:
CC1=CC=C(C=C1)SCC(C2CC2)NC

Tpsa:
12.03

Logp:
3.08512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC(C)(C)C1=NNC(=C1Cl)C(=O)O

Tpsa:
65.98

Logp:
2.0588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE

SMILES:
C1CC1C(CN2CCOCC2)N

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC1=CC(CCCCBr)=CC=C1

Tpsa:
0

Logp:
3.5433

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4