CS-0730964

(3-(6-Nitro-1H-indol-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349718-12-2

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

OCC1=CC=CC(=C1)N1C=CC2=CC=C(C=C12)[N+]([O-])=O

Tpsa

68.3

Logp

3.031

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0730964

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)N1C=CC2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
68.3

Logp:
3.031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂S

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC2=CC=C(F)S2)CC1

Tpsa:
29.54

Logp:
2.6623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0730966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12

Tpsa:
23.47

Logp:
4.0651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC2=CC=C(C=C2C=C1)C(O)=O

Tpsa:
57.53

Logp:
3.6973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3