CS-0963843

N-(2,4-Dimethylbenzyl)-1-methoxypropan-2-amine

Manufacturer: ChemScene

CAS Number: 355815-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0963843-5g In Stock ₹ 69,560.28

CS-0963843 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

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

O(C)CC(NCC1=CC=C(C=C1C)C)C

Tpsa

21.26

Logp

2.42794

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0963843

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.42794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0963844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2CN1C(C)C

Tpsa:
46.33

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
OC=1C=NC=CC1OCC=2C=CC=CC2

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
S(N[C@@H](C(C)C)C(O)=O)(=O)(=O)C=1C=C2C(=CC1)OCCO2

Tpsa:
101.93

Logp:
0.8453

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5