CS-0635784

(2,2-Dimethylcyclopropyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1698915-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0635784-1g In Stock ₹ 73,239.36

CS-0635784 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

O=S(CC1C(C)(C)C1)(N)=O

Tpsa

60.16

Logp

0.321

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0635784

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S(CC1C(C)(C)C1)(N)=O

Tpsa:
60.16

Logp:
0.321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO₂S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=S(CC1C(F)(F)C1)(N)=O

Tpsa:
60.16

Logp:
-0.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635789

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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:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(F)=C(Br)C=C1C

Tpsa:
26.3

Logp:
3.00222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0635792

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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:
C₉H₁₆F₃NO₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCO)CC(F)(F)F

Tpsa:
49.77

Logp:
1.7781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3