CS-0661808

N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 287923-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661808-5g In Stock ₹ 2,14,242.24

CS-0661808 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

MFCD08704208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂S

Molecular Weight

201.29

Synonyms

None

SMILES

CS(=O)(=O)NCC1CC2CC1C=C2

Tpsa

46.17

Logp

0.7478

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB35235
287923-89-1 | N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)methanesulfonamide
A2B Chem --

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-0661808

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Purity:
98%

MDL No:
MFCD08704208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1CC2CC1C=C2

Tpsa:
46.17

Logp:
0.7478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661809

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Purity:
98%

MDL No:
MFCD13183716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)OC2=CN=CN=C2

Tpsa:
73.92

Logp:
1.2461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661810

--


Purity:
98%

MDL No:
MFCD09861988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.77

Logp:
4.4837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661811

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Purity:
98%

MDL No:
MFCD04038364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2