CS-0591329

3-Formyl-N,N,1-trimethyl-1H-indole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 120729-88-6

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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

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

None

SMILES

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C=O

Tpsa

59.38

Logp

1.2411

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93331
120729-88-6 | 3-Formyl-N,N,1-trimethyl-1H-indole-5-sulfonamide
A2B Chem --

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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Img

ChemScene

CS-0591329

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C=O

Tpsa:
59.38

Logp:
1.2411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591331

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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:
C₁₁H₈F₃NaO₂

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)[O-].[Na+]

Tpsa:
40.13

Logp:
-1.01178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1CC(CC2(C1)CC(=O)OC2=O)(C)C

Tpsa:
43.37

Logp:
2.2925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591333

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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:
C₉H₁₆BrN₃

Molecular Weight:
246.15

Synonyms:
None

SMILES:
CN(CC1=C(Br)C(C)=NN1CC)C

Tpsa:
21.06

Logp:
2.03552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3