CS-0504314

Sodium 4-((4-aminophenyl)sulfonamido)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 93777-01-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₂NaO₅S

Molecular Weight

294.26

Synonyms

Sulfasuccinamide sodium

SMILES

O=S(NC(CCC([O-])=O)=O)(C1=CC=C(N)C=C1)=O.[Na+]

Tpsa

129.39

Logp

-4.3922

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0504314

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₂NaO₅S

Molecular Weight:
294.26

Synonyms:
Sulfasuccinamide sodium

SMILES:
O=S(NC(CCC([O-])=O)=O)(C1=CC=C(N)C=C1)=O.[Na+]

Tpsa:
129.39

Logp:
-4.3922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0504318

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Purity:
98%

MDL No:
MFCD30470494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
o-allylaniline hydrochloride

SMILES:
NC1=CC=CC=C1CC=C.[H]Cl

Tpsa:
26.02

Logp:
2.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0504319

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Purity:
98%

MDL No:
MFCD02102172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
Allyl pentaerythritol

SMILES:
OCC(CO)(CO)COCC=C

Tpsa:
69.92

Logp:
-0.8477

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0504320

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
2(1H)-Naphthalenone, octahydro-

SMILES:
O=C1CC2CCCCC2CC1

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0