CS-0953241

(2-Propyl-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2059945-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0953241-5g In Stock ₹ 2,69,257.32

CS-0953241 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

OCC1(OC=2C=CC=CC2OC1)CCC

Tpsa

38.69

Logp

1.989

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0953241

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OCC1(OC=2C=CC=CC2OC1)CCC

Tpsa:
38.69

Logp:
1.989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(NCC(F)C1)C

Tpsa:
38.33

Logp:
1.4182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2NC(=C(C2=O)CC(=O)OC)C

Tpsa:
87.88

Logp:
1.0612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₅

Molecular Weight:
323.28

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(=O)N(NC1C)C2=CC=C(C=C2F)N(=O)=O

Tpsa:
107.23

Logp:
1.62692

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5