CS-0757976

((4R,5R)-2,2-Dimethyl-1,3-Dioxolane-4,5-diyl)bis(bis(4-(tert-butyl)phenyl)methanol)

Manufacturer: ChemScene

CAS Number: 163726-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0757976-250mg In Stock ₹ 6,930.36
1g CS-0757976-1g In Stock ₹ 19,079.88
5g CS-0757976-5g In Stock ₹ 66,651.24

CS-0757976 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₇H₆₂O₄

Molecular Weight

690.99

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0757976

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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:
C₄₇H₆₂O₄

Molecular Weight:
690.99

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCCCN(C)C(=O)CC(=O)N(C)CCCC

Tpsa:
40.62

Logp:
1.8935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0757978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
3.9204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)C1OCC(C)(C)CO1

Tpsa:
18.46

Logp:
2.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1