CS-0969515

2-(1-Aminoethyl)-4,6-dimethylphenol

Manufacturer: ChemScene

CAS Number: 731753-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969515-5g In Stock ₹ 2,27,504.04

CS-0969515 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OC=1C(=CC(=CC1C(N)C)C)C

Tpsa

46.25

Logp

2.02874

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0969515

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC=1C(=CC(=CC1C(N)C)C)C

Tpsa:
46.25

Logp:
2.02874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₂

Molecular Weight:
165.02

Synonyms:
None

SMILES:
Cl.ClC=1C=CN=CC1N

Tpsa:
38.91

Logp:
1.739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0969519

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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:
C₁₀H₁₅Cl

Molecular Weight:
170.68

Synonyms:
None

SMILES:
ClC1C2CC3CC(C2)CC1C3

Tpsa:
0

Logp:
3.0499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0969520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O=C(CO)CCCC

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4