CS-0512047

Cyanomethanesulfonamide

Manufacturer: ChemScene

CAS Number: 41827-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512047-1g In Stock ₹ 1,02,158.64
5g CS-0512047-5g In Stock ₹ 2,93,214.12

CS-0512047 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD12783414

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄N₂O₂S

Molecular Weight

120.13

Synonyms

sulfamylacetonitrile

SMILES

O=S(CC#N)(N)=O

Tpsa

83.95

Logp

-1.20152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD32884
41827-87-6 | Methanesulfonamide, 1-cyano-
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0512047

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Purity:
98%

MDL No:
MFCD12783414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄N₂O₂S

Molecular Weight:
120.13

Synonyms:
sulfamylacetonitrile

SMILES:
O=S(CC#N)(N)=O

Tpsa:
83.95

Logp:
-1.20152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
N-[(carbamoylamino)-sulfanylidenemethyl]benzamide

SMILES:
S=C(NC(N)=O)NC(C1=CC=CC=C1)=O

Tpsa:
84.22

Logp:
0.3696

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512049

--


Purity:
98%

MDL No:
MFCD12024951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester

SMILES:
O=C(OC)CC1=C(C)C=C(C)C=C1C

Tpsa:
26.3

Logp:
2.32736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
2-bromo-1-nitro-naphthalene

SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.5105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1