CS-0084582

2- Sulfamoylethylamine

Manufacturer: ChemScene

CAS Number: 4378-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0084582-1g In Stock ₹ 4,534.68
5g CS-0084582-5g In Stock ₹ 15,657.48
10g CS-0084582-10g In Stock ₹ 27,635.88
25g CS-0084582-25g In Stock ₹ 55,015.08
100g CS-0084582-100g In Stock ₹ 1,64,531.88

CS-0084582 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD08061825

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₈N₂O₂S

Molecular Weight

124.16

Synonyms

ethanesulfonamide, 2-amino-

SMILES

NCCS(=O)(N)=O

Tpsa

86.18

Logp

-1.7664

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003H88
2-Aminoethanesulfonamide
Aaron Chemicals LLC ₹ 1,967.88 - ₹ 19,079.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0084582

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Purity:
97%

MDL No:
MFCD08061825

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂H₈N₂O₂S

Molecular Weight:
124.16

Synonyms:
ethanesulfonamide, 2-amino-

SMILES:
NCCS(=O)(N)=O

Tpsa:
86.18

Logp:
-1.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084583

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Purity:
98%

MDL No:
MFCD09754103

Storage:
4°C

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

Molecular Formula:
C₅H₃ClN₂O₂

Molecular Weight:
158.54

Synonyms:
None

SMILES:
O=C(C1=NC=NC=C1Cl)O

Tpsa:
63.08

Logp:
0.8282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084584

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Purity:
97%

MDL No:
MFCD16295240

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1F

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084586

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Purity:
97%

MDL No:
MFCD11856024

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BClF₃O₃

Molecular Weight:
240.37

Synonyms:
3-Chloro-5-(trifluoromethoxy)phenylboronic acid

SMILES:
OB(C1=CC(OC(F)(F)F)=CC(Cl)=C1)O

Tpsa:
49.69

Logp:
0.9184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2