CS-0047521

(4,6-Diisopropyl-1,3-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 32445-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0047521-100mg In Stock ₹ 42,437.76
250mg CS-0047521-250mg In Stock ₹ 78,971.88
1g CS-0047521-1g In Stock ₹ 1,57,858.20

CS-0047521 - 100mg

₹ 42,437.76

In Stock

Quantity

1

Base Price: ₹ 42,437.76

GST (18%): ₹ 7,638.797

Total Price: ₹ 50,076.557

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

None

SMILES

OCC1=CC(CO)=C(C=C1C(C)C)C(C)C

Tpsa

40.46

Logp

2.918

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX12202
32445-22-0 | (4,6-Diisopropyl-1,3-phenylene)dimethanol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047521

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
OCC1=CC(CO)=C(C=C1C(C)C)C(C)C

Tpsa:
40.46

Logp:
2.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0047522

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl N-{3-aminobicyclo[1.1.1]pentan-1-yl}carbamate

SMILES:
O=C(NC12CC(N)(C2)C1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.1449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047523

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
2,5-Dioxa-8-aza-spiro[3.5]nonane oxalate - D8489

SMILES:
C1OCC12OCCNC2

Tpsa:
30.49

Logp:
-0.6248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047525

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Purity:
95+%

MDL No:
MFCD01722894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₄N₂O₂

Molecular Weight:
290.21

Synonyms:
None

SMILES:
O=C(NC1(C)C)N(C2=CC(C(F)(F)F)=C(F)C=C2)C1=O

Tpsa:
49.41

Logp:
2.6793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1