CS-1023761

4-Amino-3-butylphenol

Manufacturer: ChemScene

CAS Number: 1691840-85-3

The price for this product is unavailable. Please request a quote

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

OC1=CC=C(N)C(=C1)CCCC

Tpsa

46.25

Logp

2.317

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10726
1691840-85-3 | 4-amino-3-butylphenol
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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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-1023761

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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:
OC1=CC=C(N)C(=C1)CCCC

Tpsa:
46.25

Logp:
2.317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O

Molecular Weight:
269.07

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1N2N=CC(Br)=C2

Tpsa:
34.89

Logp:
2.5864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=1N=C(N(C1)C)COC2CNC2

Tpsa:
51.97

Logp:
-0.6965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1023764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC=C1N2N=CC=C2

Tpsa:
58.68

Logp:
1.55648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2