CS-0957127

Methoxymethanesulfonamide

Manufacturer: ChemScene

CAS Number: 207517-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0957127-5g In Stock ₹ 2,27,589.60

CS-0957127 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₇NO₃S

Molecular Weight

125.15

Synonyms

None

SMILES

O=S(=O)(N)COC

Tpsa

69.39

Logp

-1.1212

H Acceptors

3

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

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Img

ChemScene

CS-0957127

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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:
C₂H₇NO₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
O=S(=O)(N)COC

Tpsa:
69.39

Logp:
-1.1212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(O)C(NC(C)C)CO

Tpsa:
69.56

Logp:
-0.5701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0957130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(F)C(F)=C(F)C12

Tpsa:
32.86

Logp:
2.3977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrIO

Molecular Weight:
362.99

Synonyms:
None

SMILES:
BrC1=CC=CC=2C(OC)=CC=C(I)C12

Tpsa:
9.23

Logp:
4.2155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1