CS-0929214

N-(2-Methoxybenzyl)-3-(methylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1042554-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0929214-5g In Stock ₹ 1,14,735.96

CS-0929214 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NOS

Molecular Weight

225.35

Synonyms

None

SMILES

O(C=1C=CC=CC1CNCCCSC)C

Tpsa

21.26

Logp

2.5379

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0929214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CNCCCSC)C

Tpsa:
21.26

Logp:
2.5379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0929215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(NCCNCC1=CC=C(Cl)C=C1)C

Tpsa:
41.13

Logp:
1.5657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929216

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC=1C=CC=CC1CNCC=2C=CN=CC2

Tpsa:
45.15

Logp:
2.077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0929218

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N=1OC(=NC1C(C)C)CC2=CC=C(N)C=C2

Tpsa:
64.94

Logp:
2.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3