CS-0876091

1-Benzyl-5-nitro-1h-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 300664-53-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C=O

Tpsa

65.14

Logp

3.4103

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0876091

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C=O

Tpsa:
65.14

Logp:
3.4103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876092

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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:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C3=C2N=C(S3)N)Cl.Cl

Tpsa:
55.98

Logp:
3.2903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876093

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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:
C₁₃H₇Cl₂F₃N₂O₄S

Molecular Weight:
415.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F)Cl

Tpsa:
89.31

Logp:
4.7212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876094

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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:
C₁₀H₈F₃N₅O₂S

Molecular Weight:
319.26

Synonyms:
None

SMILES:
CC1=NN=C(N1N)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
99.87

Logp:
2.37852

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3