CS-0278711

4-((2,4-Dimethylbenzyl)amino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1344055-25-9

Select a Size

Pack Size SKU Availability Price
5g CS-0278711-5g In Stock ₹ 2,27,332.92

CS-0278711 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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

CC(O)CCNCC1=CC=C(C)C=C1C

Tpsa

32.26

Logp

2.16394

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0278711

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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:
CC(O)CCNCC1=CC=C(C)C=C1C

Tpsa:
32.26

Logp:
2.16394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278712

--


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:
CC(O)CCNCC1=CC=C(CC)C=C1

Tpsa:
32.26

Logp:
2.1095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
32.26

Logp:
2.8539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(Cl)C(F)=C1

Tpsa:
32.26

Logp:
2.3396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5