CS-0521123

((1,4-Diazabicyclo[2.2.2]Octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]Octane (1:1) hydrochloride

Manufacturer: ChemScene

CAS Number: 1858278-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0521123-1g In Stock ₹ 11,293.92
5g CS-0521123-5g In Stock ₹ 41,838.84

CS-0521123 - 1g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

MFCD28506200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₄ClN₅O₄S

Molecular Weight

440.00

Synonyms

None

SMILES

Cl.CC(C)(C)OC(=O)[N-]S(=O)(=O)[N+]12CCN(CC1)CC2.C3CN4CCN3CC4

Tpsa

84.26

Logp

0.7254

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521123

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Purity:
98%

MDL No:
MFCD28506200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄ClN₅O₄S

Molecular Weight:
440.00

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)[N-]S(=O)(=O)[N+]12CCN(CC1)CC2.C3CN4CCN3CC4

Tpsa:
84.26

Logp:
0.7254

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521124

--


Purity:
98%

MDL No:
MFCD30742653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 4-Methylindole-3-acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C(C)=CC=C2

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃

Molecular Weight:
186.13

Synonyms:
Isopropyl 2,2,2-trifluoroethyl carbonate

SMILES:
O=C(OC(C)C)OCC(F)(F)F

Tpsa:
35.53

Logp:
2.1103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1(C2=NOC(C(=O)O)=N2)CC1

Tpsa:
76.22

Logp:
0.8193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2