CS-0035488

(Methylsulfamoyl)amine

Manufacturer: ChemScene

CAS Number: 72179-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0035488-100mg In Stock ₹ 1,197.84
250mg CS-0035488-250mg In Stock ₹ 2,994.60
1g CS-0035488-1g In Stock ₹ 11,122.80
5g CS-0035488-5g In Stock ₹ 41,068.80

CS-0035488 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₆N₂O₂S

Molecular Weight

110.14

Synonyms

N-methylsulfuric diamide

SMILES

CNS(=O)(=O)N

Tpsa

72.19

Logp

-1.5907

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035488

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
CH₆N₂O₂S

Molecular Weight:
110.14

Synonyms:
N-methylsulfuric diamide

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

Tpsa:
72.19

Logp:
-1.5907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035489

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₁₂O₄S₂

Molecular Weight:
308.37

Synonyms:
trans-1,2-Bis(phenylsulfonyl)ethylene

SMILES:
C1=CC=C(C=C1)S(=O)(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

Tpsa:
68.28

Logp:
2.4054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0035490

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₆S₂

Molecular Weight:
314.33

Synonyms:
biphenyl-4,4'-disulphonic acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)C2=CC=C(C=C2)S(=O)(=O)O

Tpsa:
108.74

Logp:
1.847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0035492

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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:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
tert-butyl N-(6-ethylsulfanylpyridin-3-yl)carbamate

SMILES:
CCSC1=NC=C(C=C1)N=C(O)OC(C)(C)C

Tpsa:
54.71

Logp:
3.5542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3