CS-0118057

4-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide

SMILES

O=S(C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)(N)=O

Tpsa

82.16

Logp

1.55404

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0118057

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide

SMILES:
O=S(C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)(N)=O

Tpsa:
82.16

Logp:
1.55404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=CC(Cl)=C2Cl)C(C)=C1

Tpsa:
22

Logp:
4.21344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C=C2Cl)C(C)=C1

Tpsa:
22

Logp:
4.21344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC(C)=CC=C2C)C(C)=C1

Tpsa:
22

Logp:
3.52348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2