CS-0199237

4-tert-Butylcalix[6]arene

Manufacturer: ChemScene

CAS Number: 78092-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0199237-5g In Stock ₹ 7,700.40
25g CS-0199237-25g In Stock ₹ 29,432.64

CS-0199237 - 5g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₆H₈₄O₆

Molecular Weight

973.37

Synonyms

heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-

SMILES

OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O

Tpsa

121.38

Logp

15.5634

H Acceptors

6

H Donors

6

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-244-9964
eMolecules​ Ambeed / 4-tert-Butylcalix[6]arene / 5g / 624121555 / A649906 / / 78092-53-2 / MFCD00075464 / 973.392 / C66H84O6
eMolecules​ ₹ 11,209.22
AB68348
78092-53-2 | 4-tert-Butylcalix[6]arene
A2B Chem ₹ 1,882.32 - ₹ 24,042.36

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-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199237

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₆H₈₄O₆

Molecular Weight:
973.37

Synonyms:
heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-

SMILES:
OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O

Tpsa:
121.38

Logp:
15.5634

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0199238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Capecitabine Impurity 33

SMILES:
C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC

Tpsa:
36.92

Logp:
0.8977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
METHYL 4-(2-BROMOETHYL)PHENYLACETATE

SMILES:
O=C(OC)CC1=CC=C(CCBr)C=C1

Tpsa:
26.3

Logp:
2.3395

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
acide (pyrrolyl-1)-2 theonique-3

SMILES:
C1=CN(C=C1)C2=C(C=CS2)C(=O)O

Tpsa:
42.23

Logp:
2.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2