CS-0051899

(R)-(Tetrahydro-2H-pyran-3-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 1612884-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0051899-1g In Stock ₹ 75,635.04
5g CS-0051899-5g In Stock ₹ 2,26,391.76
10g CS-0051899-10g In Stock ₹ 3,77,148.48

CS-0051899 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

O=C(OC[C@@H]1CCCOC1)C1=CC=CC=C1

Tpsa

35.53

Logp

2.27

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA83130
1612884-82-8 | (R)-(Tetrahydro-2h-pyran-3-yl)methyl benzoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051899

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(OC[C@@H]1CCCOC1)C1=CC=CC=C1

Tpsa:
35.53

Logp:
2.27

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0051900

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
2-Formyl-1-trityl-aziridine

SMILES:
[H]C(=O)C1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.08

Logp:
3.8616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0051901

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
4-Pyrimidinamine, 2-fluoro- (9CI)

SMILES:
NC1=NC(F)=NC=C1

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051902

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
2-fluoro-isophthalic acid

SMILES:
OC(=O)C1=CC=CC(C(O)=O)=C1F

Tpsa:
74.6

Logp:
1.2221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2