CS-0686351

2-(4-Benzyl-2,2-dimethyltetrahydro-2h-pyran-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 109878-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0686351-5g In Stock ₹ 1,23,890.88

CS-0686351 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)O)C

Tpsa

46.53

Logp

3.2792

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ14480
109878-51-5 | (4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-acetic acid
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0686351

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)O)C

Tpsa:
46.53

Logp:
3.2792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)F

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₄

Molecular Weight:
293.29

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](CC(=O)N(C1=O)C)C2=CC=C(C=C2)F

Tpsa:
63.68

Logp:
1.4773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₆

Molecular Weight:
278.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Tpsa:
152.26

Logp:
1.5913

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4