CS-0434746

5-Nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2762891-22-3

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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

C₁₄H₉N₃O₅S

Molecular Weight

331.30

Synonyms

None

SMILES

O=CC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=NC=C1[N+]([O-])=O

Tpsa

112.17

Logp

1.994

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434746

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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:
C₁₄H₉N₃O₅S

Molecular Weight:
331.30

Synonyms:
None

SMILES:
O=CC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)=NC=C1[N+]([O-])=O

Tpsa:
112.17

Logp:
1.994

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1

Tpsa:
63.45

Logp:
2.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNS

Molecular Weight:
217.26

Synonyms:
None

SMILES:
FC1=C(C#C)C=C2N=C(C3CC3)SC2=C1

Tpsa:
12.89

Logp:
3.2941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434749

--


Purity:
98%

MDL No:
MFCD00192019

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₆NO₃P

Molecular Weight:
181.17

Synonyms:
2-Diethoxyphosphorylethanamine

SMILES:
O=P(OCC)(CCN)OCC

Tpsa:
61.55

Logp:
1.2112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6