CS-0672338

2-Methoxy-2-methylpropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 808148-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0672338-1g In Stock ₹ 1,42,885.20
5g CS-0672338-5g In Stock ₹ 3,98,880.72
10g CS-0672338-10g In Stock ₹ 5,87,968.32

CS-0672338 - 1g

₹ 1,42,885.20

In Stock

Quantity

1

Base Price: ₹ 1,42,885.20

GST (18%): ₹ 25,719.336

Total Price: ₹ 1,68,604.536

Purity

98%

MDL No

MFCD29984810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO₃S

Molecular Weight

167.23

Synonyms

None

SMILES

CC(C)(CS(=O)(=O)N)OC

Tpsa

69.39

Logp

-0.3001

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11070
808148-28-9 | 2-methoxy-2-methylpropane-1-sulfonamide
A2B Chem ₹ 23,357.88 - ₹ 2,56,252.20

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672338

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Purity:
98%

MDL No:
MFCD29984810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(C)(CS(=O)(=O)N)OC

Tpsa:
69.39

Logp:
-0.3001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClNO₃

Molecular Weight:
285.68

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
54.45

Logp:
2.7764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(CCC(=O)N2)C=C1

Tpsa:
46.17

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672342

--


Purity:
98%

MDL No:
MFCD24480148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCCC2C(=O)O

Tpsa:
46.53

Logp:
2.1997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2