CS-0944918

2,5-Dimethylcyclohexane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1343856-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0944918-1g In Stock ₹ 73,324.92

CS-0944918 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

None

SMILES

O=S(=O)(N)C1CC(C)CCC1C

Tpsa

60.16

Logp

1.0996

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0944918

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(N)C1CC(C)CCC1C

Tpsa:
60.16

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N

Molecular Weight:
197.36

Synonyms:
None

SMILES:
N(C(CC)CC)C1CCC(C)(C)CC1

Tpsa:
12.03

Logp:
3.7334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
OCC(NC)COC(C)C

Tpsa:
41.49

Logp:
-0.0083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0944921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1C)N2CCC(O)C2

Tpsa:
40.54

Logp:
1.37852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2