CS-0609443

(S)-4-(3-Aminobutyl)phenol

Manufacturer: ChemScene

CAS Number: 74248-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0609443-1g In Stock ₹ 1,02,843.12
2.5g CS-0609443-2.5g In Stock ₹ 2,01,322.68
5g CS-0609443-5g In Stock ₹ 2,97,834.36
10g CS-0609443-10g In Stock ₹ 4,41,575.16

CS-0609443 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

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

4-(3-Aminobutyl)phenol, (S)-

SMILES

OC1=CC=C(CC[C@@H](N)C)C=C1

Tpsa

46.25

Logp

1.672

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC49616
74248-90-1 | Phenol,4-[(3S)-3-aminobutyl]-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609443

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
4-(3-Aminobutyl)phenol, (S)-

SMILES:
OC1=CC=C(CC[C@@H](N)C)C=C1

Tpsa:
46.25

Logp:
1.672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0609444

--


Purity:
98%

MDL No:
MFCD11618091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
CC1=CC(F)=CC(C#C)=C1

Tpsa:
0

Logp:
2.11542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC(C#C)=CC=C1Br

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO

Molecular Weight:
181.19

Synonyms:
4-Formylnaphthalene-1-carbonitrile

SMILES:
O=CC(C=C1)=C2C(C=CC=C2)=C1C#N

Tpsa:
40.86

Logp:
2.52398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1