CS-0929350

N-Methyl-1-(5-methylisoxazol-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1042787-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0929350-1g In Stock ₹ 1,13,794.80

CS-0929350 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₃S

Molecular Weight

190.22

Synonyms

None

SMILES

O=S(=O)(NC)CC1=NOC(=C1)C

Tpsa

72.2

Logp

0.03222

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019VHR
N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AV39235
1042787-05-2 | N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929350

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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:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1=NOC(=C1)C

Tpsa:
72.2

Logp:
0.03222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1

Tpsa:
65.22

Logp:
1.76952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
BrC1=CN=C2C(=C1)CC3CC23

Tpsa:
12.89

Logp:
2.5037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)N(C)CC1=CC=C(C=C1)C

Tpsa:
46.33

Logp:
1.50552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2