CS-0071986

4-(tert-Butyl)-3-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 532966-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071986-1g In Stock ₹ 1,09,345.68

CS-0071986 - 1g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

97%

MDL No

MFCD16999737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=CC1=CC=C(C(C)(C)C)C(O)=C1

Tpsa

37.3

Logp

2.5022

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR018PJW
4-(tert-Butyl)-3-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
AU84880
532966-59-9 | 4-(tert-Butyl)-3-hydroxybenzaldehyde
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071986

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Purity:
97%

MDL No:
MFCD16999737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
3-chloro-N-propan-2-ylpyrazin-2-amine

SMILES:
ClC1=C(N=CC=N1)NC(C)C

Tpsa:
37.81

Logp:
1.9503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071988

--


Purity:
97%

MDL No:
MFCD00597090

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
9-Acridinecarbonitrile

SMILES:
N#CC1=C(C=CC=C2)C2=NC3=CC=CC=C31

Tpsa:
36.68

Logp:
3.25968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071989

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Methanesulfonamide, N-(4-aminophenyl)-

SMILES:
O=S(NC1=CC=C(N)C=C1)(C)=O

Tpsa:
72.19

Logp:
0.6403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2