CS-0070377

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonate potassium

Manufacturer: ChemScene

CAS Number: 91893-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0070377-5g In Stock ₹ 1,112.28
25g CS-0070377-25g In Stock ₹ 5,390.28

CS-0070377 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈KNO₅S

Molecular Weight

293.34

Synonyms

2-(1,3-dioxoisoindol-2-yl)ethanesulfonic acid

SMILES

[O-]S(CCN(C1=O)C(C2=CC=CC=C12)=O)(=O)=O.[K+]

Tpsa

94.58

Logp

-3.1682

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070377

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈KNO₅S

Molecular Weight:
293.34

Synonyms:
2-(1,3-dioxoisoindol-2-yl)ethanesulfonic acid

SMILES:
[O-]S(CCN(C1=O)C(C2=CC=CC=C12)=O)(=O)=O.[K+]

Tpsa:
94.58

Logp:
-3.1682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070378

--


Purity:
97%

MDL No:
MFCD11986878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
(2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1

Tpsa:
71.45

Logp:
3.4124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0070379

--


Purity:
97%

MDL No:
MFCD04115515

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID

SMILES:
O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O

Tpsa:
75.63

Logp:
3.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070380

--


Purity:
97%

MDL No:
MFCD28165963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
1,6-Naphthyridine, 8-bromo-5-methoxy

SMILES:
BrC1=CN=C(OC)C2=CC=CN=C21

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1