CS-0433373

4-(4-Hydroxybutoxy)phenol

Manufacturer: ChemScene

CAS Number: 148038-13-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0433373-100mg In Stock ₹ 22,844.52
250mg CS-0433373-250mg In Stock ₹ 45,603.48

CS-0433373 - 100mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

95%

MDL No

MFCD16072269

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

OC1=CC=C(OCCCCO)C=C1

Tpsa

49.69

Logp

1.5435

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94699
148038-13-5 | 4-(4-HYDROXYBUTOXY)PHENOL
A2B Chem ₹ 13,689.60 - ₹ 39,357.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0433373

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Purity:
95%

MDL No:
MFCD16072269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1=CC=C(OCCCCO)C=C1

Tpsa:
49.69

Logp:
1.5435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0433374

--


Purity:
95%

MDL No:
MFCD07371868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(S)-a-Amino-3,4-dimethoxybenzeneacetic acid

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

Tpsa:
81.78

Logp:
0.7882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0433377

--


Purity:
95%

MDL No:
MFCD11848995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4'-(AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID

SMILES:
O=C(C1=C(C2=CC=C(CN)C=C2)C=CC=C1)O

Tpsa:
63.32

Logp:
2.5105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433378

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅BO₄

Molecular Weight:
280.17

Synonyms:
None

SMILES:
O=C(C1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OCC

Tpsa:
44.76

Logp:
2.9074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3