CS-0523991

(7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]Heptan-1-yl)methanesulfonic acid hydrate

Manufacturer: ChemScene

CAS Number: 73413-79-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0523991-500mg In Stock ₹ 81,025.32

CS-0523991 - 500mg

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₆S

Molecular Weight

264.30

Synonyms

Camphorquinone-10-sulfonic Acid Hydrate

SMILES

O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]

Tpsa

120.01

Logp

-0.3761

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC51372
73413-79-3 | Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2,3-dioxo-, (1S,4S)-
A2B Chem ₹ 17,283.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0523991

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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:
C₁₀H₁₆O₆S

Molecular Weight:
264.30

Synonyms:
Camphorquinone-10-sulfonic Acid Hydrate

SMILES:
O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]

Tpsa:
120.01

Logp:
-0.3761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523992

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Purity:
98%

MDL No:
MFCD13192076

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C#CCCCC(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
2.1316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523993

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂S₂

Molecular Weight:
370.92

Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide

SMILES:
O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O

Tpsa:
63.4

Logp:
4.1039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IO

Molecular Weight:
290.14

Synonyms:
1-(4-iodobutyl)-4-methoxy-benzene

SMILES:
COC1=CC=C(CCCCI)C=C1

Tpsa:
9.23

Logp:
3.4529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5