CS-0209201

(Dimethylsulfamoyl)methylamine

Manufacturer: ChemScene

CAS Number: 76820-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0209201-5g In Stock ₹ 10,523.88
10g CS-0209201-10g In Stock ₹ 18,224.28
25g CS-0209201-25g In Stock ₹ 36,191.88

CS-0209201 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD02860319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀N₂O₂S

Molecular Weight

138.19

Synonyms

Trimethylsulfonyldiamide

SMILES

CNS(=O)(=O)N(C)C

Tpsa

49.41

Logp

-0.9878

H Acceptors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0209201

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Purity:
98%

MDL No:
MFCD02860319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀N₂O₂S

Molecular Weight:
138.19

Synonyms:
Trimethylsulfonyldiamide

SMILES:
CNS(=O)(=O)N(C)C

Tpsa:
49.41

Logp:
-0.9878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209202

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Purity:
97%

MDL No:
MFCD19684204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1

Tpsa:
38.91

Logp:
3.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209203

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Purity:
98%

MDL No:
MFCD06803023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
3'-Nitro-[1,1'-biphenyl]-4-carbonitrile

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N

Tpsa:
66.93

Logp:
3.13348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209204

--


Purity:
98%

MDL No:
MFCD18258009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
6-Chloro-3-methylpicolinaldehyde

SMILES:
CC1=CC=C(Cl)N=C1C=O

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1