CS-0030779

Cucurbit[7]uril

Manufacturer: ChemScene

CAS Number: 259886-50-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0030779-25mg In Stock ₹ 5,818.08
50mg CS-0030779-50mg In Stock ₹ 11,122.80
100mg CS-0030779-100mg In Stock ₹ 14,630.76
250mg CS-0030779-250mg In Stock ₹ 21,903.36
1g CS-0030779-1g In Stock ₹ 54,672.84
5g CS-0030779-5g In Stock ₹ 2,29,643.04

CS-0030779 - 25mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD03456500

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₄₂N₂₈O₁₄

Molecular Weight

1162.96

Synonyms

CB7; Carrier CB7

SMILES

O=C1N(CN(C2=O)[C@]([C@@]3([H])N2CN(C4=O)[C@]([C@@]5([H])N4CN(C6=O)[C@]([C@@]7([H])N6CN8[C@]9([H])N%10C%11=O)([H])N(C(N7C%10)=O)CN%125)([H])N(C%12=O)CN3C%13=O)([H])N%13CN%14%15)[C@]%14([H])[C@]%16([H])N1CN(C%17=O)[C@@]([C@]%18([H])N%17CN(C%19=O)[C@@]([C@]%20([H])N%19CN(C8=O)[C@@]9([H])N%11CN%21%20)([H])N(C%21=O)CN%18C%22=O)([H])N%22CN%16C%15=O

Tpsa

329.7

Logp

-6.608

H Acceptors

14

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-366-4
Strem, An Ascensus Company CAS# 259886-50-5. 50mg. Cucurbit[7]uril (CB[7]) hydrate, 99+%. MFCD03456500
Strem, An Ascensus Company --
AB28498
259886-50-5 | Cucurbit[7]uril
A2B Chem ₹ 5,818.08 - ₹ 2,29,643.04

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-0030779

--


Purity:
98%

MDL No:
MFCD03456500

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₄₂N₂₈O₁₄

Molecular Weight:
1162.96

Synonyms:
CB7; Carrier CB7

SMILES:
O=C1N(CN(C2=O)[C@]([C@@]3([H])N2CN(C4=O)[C@]([C@@]5([H])N4CN(C6=O)[C@]([C@@]7([H])N6CN8[C@]9([H])N%10C%11=O)([H])N(C(N7C%10)=O)CN%125)([H])N(C%12=O)CN3C%13=O)([H])N%13CN%14%15)[C@]%14([H])[C@]%16([H])N1CN(C%17=O)[C@@]([C@]%18([H])N%17CN(C%19=O)[C@@]([C@]%20([H])N%19CN(C8=O)[C@@]9([H])N%11CN%21%20)([H])N(C%21=O)CN%18C%22=O)([H])N%22CN%16C%15=O

Tpsa:
329.7

Logp:
-6.608

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0030781

--


Purity:
97%

MDL No:
MFCD00008086

Storage:
-20°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Ethyl-3-aminobutyrate

SMILES:
CC(CC(OCC)=O)N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030782

--


Purity:
98%

MDL No:
MFCD24387061

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₂BrN

Molecular Weight:
322.20

Synonyms:
2-broMine-9-phenyl-9H-carbazole

SMILES:
BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4

Tpsa:
4.93

Logp:
5.5462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030784

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Purity:
98%

MDL No:
MFCD00006540

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₅N₃O₆

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(N=C(NC(C)=O)C=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O

Tpsa:
133.91

Logp:
-2.1868

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3