CS-0334188

(4AR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

Manufacturer: ChemScene

CAS Number: 14125-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0334188-5g In Stock ₹ 1,26,799.92

CS-0334188 - 5g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

4,6-O-Benzylidene-D-glucal

SMILES

C1=CC=C(C=C1)C2OC[C@@H]3[C@H]([C@@H](C=CO3)O)O2

Tpsa

47.92

Logp

1.374

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA67405
14125-70-3 | 4,6-O-Benzylidene-d-glucal
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334188

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
4,6-O-Benzylidene-D-glucal

SMILES:
C1=CC=C(C=C1)C2OC[C@@H]3[C@H]([C@@H](C=CO3)O)O2

Tpsa:
47.92

Logp:
1.374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
Potassium 2,3-dimethylphenyltrifluoroborate

SMILES:
CC1=C(C)C(=CC=C1)[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.63816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
63.45

Logp:
1.9699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈Cl₂N₄

Molecular Weight:
171.03

Synonyms:
None

SMILES:
NC1=NNC(N)=C1.[H]Cl.[H]Cl

Tpsa:
80.72

Logp:
0.4177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0