CS-0943417

N,3-Dimethylbutane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1342129-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0943417-5g In Stock ₹ 2,15,012.28

CS-0943417 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂S

Molecular Weight

165.25

Synonyms

None

SMILES

O=S(=O)(NC)CCC(C)C

Tpsa

46.17

Logp

0.5817

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0943417

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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:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
O=S(=O)(NC)CCC(C)C

Tpsa:
46.17

Logp:
0.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrO₂

Molecular Weight:
263.17

Synonyms:
None

SMILES:
BrC1CCCCCC1OC2COCC2

Tpsa:
18.46

Logp:
2.8881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NS

Molecular Weight:
147.28

Synonyms:
None

SMILES:
S(CC)CCC(NC)C

Tpsa:
12.03

Logp:
1.7375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC1CCCCC(C2=CC=C(OC)C=C2)C1

Tpsa:
29.46

Logp:
3.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2