CS-0047196

Methyl 2-sulfamoylacetate

Manufacturer: ChemScene

CAS Number: 863641-00-3

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Pack Size SKU Availability Price
1g CS-0047196-1g In Stock ₹ 69,046.92

CS-0047196 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NO₄S

Molecular Weight

153.16

Synonyms

Acetic acid, 2-(aminosulfonyl)-, methyl ester

SMILES

O=S(CC(OC)=O)(N)=O

Tpsa

86.46

Logp

-1.5521

H Acceptors

4

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

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Img

ChemScene

CS-0047196

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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:
C₃H₇NO₄S

Molecular Weight:
153.16

Synonyms:
Acetic acid, 2-(aminosulfonyl)-, methyl ester

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

Tpsa:
86.46

Logp:
-1.5521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047197

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=C2C(NN=C2)=NC(Cl)=C1

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047198

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Purity:
98%

MDL No:
MFCD18257114

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
1H-Pyrazolo[4,3-c]pyridine, 4,6-dichloro-

SMILES:
ClC1=C2C=NNC2=CC(Cl)=N1

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047199

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Purity:
98%

MDL No:
MFCD03093885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL

SMILES:
O[C@H]([C@@H](N)C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
46.25

Logp:
2.42

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3