CS-0188090

Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin

Manufacturer: ChemScene

CAS Number: 131991-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188090-1g In Stock ₹ 9,753.84
5g CS-0188090-5g In Stock ₹ 37,817.52
25g CS-0188090-25g In Stock ₹ 1,31,334.60

CS-0188090 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₈₄N₂O₃₄

Molecular Weight

1233.17

Synonyms

Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin

SMILES

C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN

Tpsa

571.87

Logp

-14.1142

H Acceptors

36

H Donors

22

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AA46482
131991-61-2 | β-Cyclodextrin, 6A-[(6-aminohexyl)amino]-6A-deoxy-
A2B Chem ₹ 2,652.36 - ₹ 41,325.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188090

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₄₈H₈₄N₂O₃₄

Molecular Weight:
1233.17

Synonyms:
Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin

SMILES:
C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN

Tpsa:
571.87

Logp:
-14.1142

H Acceptors:
36

H Donors:
22

Rotatable Bonds:
14

Img

ChemScene

CS-0188091

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
5-methyl-3-propan-2-yl-1H-pyrazole

SMILES:
CC(C)C1=NNC(=C1)C.Cl

Tpsa:
28.68

Logp:
2.26332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188092

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
4-Chloro-3-methyl-8-quinolinecarbonitrile

SMILES:
CC1=C(C2=CC=CC(=C2N=C1)C#N)Cl

Tpsa:
36.68

Logp:
3.0683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188093

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
1,2,4-Triazolo[4,3-a]pyrimidine-3-carboxylic acid, ethyl ester

SMILES:
O=C(OCC)C1=NN=C2N=CC=CN21

Tpsa:
69.38

Logp:
0.301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2