CS-W012947

(1R)-10-Camphorsulfonamide

Manufacturer: ChemScene

CAS Number: 72597-34-3

Select a Size

Pack Size SKU Availability Price
50g CS-W012947-50g In Stock ₹ 89,495.76

CS-W012947 - 50g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

MFCD00151500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃S

Molecular Weight

231.31

Synonyms

((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide

SMILES

O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O

Tpsa

77.23

Logp

0.6703

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB54594
72597-34-3 | ((1R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-W012947

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Purity:
98%

MDL No:
MFCD00151500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃S

Molecular Weight:
231.31

Synonyms:
((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide

SMILES:
O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O

Tpsa:
77.23

Logp:
0.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012948

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Purity:
98%

MDL No:
MFCD00006284

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₃N

Molecular Weight:
231.30

Synonyms:
Diphenylpyridine

SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC=C1

Tpsa:
12.89

Logp:
4.4156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012949

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Purity:
98%

MDL No:
MFCD03095489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.21

Synonyms:
Methyl 3,5-diformyl-1-indolizinecarboxylate

SMILES:
O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC

Tpsa:
64.85

Logp:
1.3509

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012950

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Purity:
98%

MDL No:
MFCD17015723

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
6-Fluoro-4-(trifluoromethyl)quinolin-2-ol

SMILES:
FC1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F

Tpsa:
29.43

Logp:
1.0886

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0