CS-0278581

4-(4-(Dimethylamino)phenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 120049-61-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278581-2.5g In Stock ₹ 72,357.00
5g CS-0278581-5g In Stock ₹ 1,06,978.00
10g CS-0278581-10g In Stock ₹ 1,58,509.00

CS-0278581 - 2.5g

₹ 72,357.00

In Stock

Quantity

1

Base Price: ₹ 72,357.00

GST (18%): ₹ 13,024.26

Total Price: ₹ 85,381.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

4-[4-(DIMETHYLAMINO)PHENYL]BUTAN-2-OL

SMILES

CC(O)CCC1=CC=C(N(C)C)C=C1

Tpsa

23.47

Logp

2.066

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE10156
120049-61-8 | 4-[4-(DIMETHYLAMINO)PHENYL]BUTAN-2-OL
A2B Chem --

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

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Img

ChemScene

CS-0278581

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
4-[4-(DIMETHYLAMINO)PHENYL]BUTAN-2-OL

SMILES:
CC(O)CCC1=CC=C(N(C)C)C=C1

Tpsa:
23.47

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(O)CCC1=CC=C(OC(C)C)C=C1

Tpsa:
29.46

Logp:
2.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(O)CCC1=CC=C(OC)C([N+]([O-])=O)=C1

Tpsa:
72.6

Logp:
1.9168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(O)CCC1=CC=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.31702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4