CS-0312626

4-(Benzylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 59578-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0312626-5g In Stock ₹ 5,390.28
25g CS-0312626-25g In Stock ₹ 14,459.64

CS-0312626 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

N-(4-Hydroxybutyl)benzylamine

SMILES

C1=CC=C(C=C1)CNCCCCO

Tpsa

32.26

Logp

1.5487

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR003LHV
4-Benzylamino-1-butanol
Aaron Chemicals LLC ₹ 855.60 - ₹ 29,860.44
AB66727
59578-63-1 | 4-Benzylamino-1-butanol
A2B Chem ₹ 941.16 - ₹ 30,288.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312626

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
N-(4-Hydroxybutyl)benzylamine

SMILES:
C1=CC=C(C=C1)CNCCCCO

Tpsa:
32.26

Logp:
1.5487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0312627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
5-(4-Fluorophenyl)-1,3-cyclohexanedione

SMILES:
C1=C(C=CC(=C1)F)C2CC(=O)CC(=O)C2

Tpsa:
34.14

Logp:
2.2314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312628

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
4,5-Dimethyl-2-furaldehyde

SMILES:
CC1=C(C)OC(=C1)C=O

Tpsa:
30.21

Logp:
1.70894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)N(C)C=C(C2=O)C(=O)O

Tpsa:
59.3

Logp:
1.54512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1