CS-0452325

2-Phenoxytetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 4203-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0452325-5g In Stock ₹ 5,818.08
25g CS-0452325-25g In Stock ₹ 19,165.44

CS-0452325 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

Tetrahydro-2-phenoxy-2H-pyran

SMILES

C1=CC=C(C=C1)OC2CCCCO2

Tpsa

18.46

Logp

2.592

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62905
4203-50-3 | 2-Phenoxytetrahydro-2H-pyran
A2B Chem ₹ 6,502.56 - ₹ 11,892.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452325

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Tetrahydro-2-phenoxy-2H-pyran

SMILES:
C1=CC=C(C=C1)OC2CCCCO2

Tpsa:
18.46

Logp:
2.592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
5-Thiazolecarboxylic acid, 4-amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-, methyl ester

SMILES:
C=CCN1C(=C(C(=O)OC)SC1=S)N

Tpsa:
57.25

Logp:
1.83389

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2,3-dihydro-1H-indol-5-ylmethanamine

SMILES:
C1=CC2=C(CCN2)C=C1CN

Tpsa:
38.05

Logp:
1.1133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
2-Methyl-2-propanyl 5-fluoro-1H-indazole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)F

Tpsa:
44.12

Logp:
2.9586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0