CS-W014711

(S)-4-((Benzyloxy)methyl)-2,2-dimethyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 16495-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-W014711-1g In Stock ₹ 11,721.72

CS-W014711 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95%

MDL No

MFCD00043000

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

(S)-4-Benzyloxymethyl-2,2-Dimethyl-1,3-Dioxolane

SMILES

CC1(C)OC[C@H](COCC2=CC=CC=C2)O1

Tpsa

27.69

Logp

2.3547

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA86877
16495-03-7 | 1,3-Dioxolane, 2,2-dimethyl-4-[(phenylmethoxy)methyl]-, (4S)-
A2B Chem ₹ 10,352.76

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014711

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Purity:
95%

MDL No:
MFCD00043000

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
(S)-4-Benzyloxymethyl-2,2-Dimethyl-1,3-Dioxolane

SMILES:
CC1(C)OC[C@H](COCC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
2.3547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W014712

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate

SMILES:
O=C(C1=NNC(C2=CC=CS2)=C1)OCC

Tpsa:
54.98

Logp:
2.3149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W014713

--


Purity:
95%

MDL No:
MFCD00003102

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.25

Synonyms:
PPD (Scintillator)

SMILES:
C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)O1

Tpsa:
38.92

Logp:
3.4036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014714

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Purity:
98%

MDL No:
MFCD00065110

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(CN)=O

Tpsa:
92.42

Logp:
-0.2428

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5