CS-1074280

1-(5-Chloro-2-methyl-7-nitro-1H-indol-3-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2643821-86-5

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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

C₁₃H₁₅ClN₂O₃

Molecular Weight

282.72

Synonyms

None

SMILES

O=N(=O)C1=CC(Cl)=CC2=C1NC(=C2CC(O)(C)C)C

Tpsa

79.16

Logp

3.35132

H Acceptors

3

H Donors

2

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-1074280

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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:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=CC2=C1NC(=C2CC(O)(C)C)C

Tpsa:
79.16

Logp:
3.35132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(=NN(C2C#CCN)C)C1

Tpsa:
86.98

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=C(O)C=1OC(C#CCN)=C(Br)C1

Tpsa:
76.46

Logp:
1.0505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1074284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₂S

Molecular Weight:
251.69

Synonyms:
None

SMILES:
O=C(O)CC#CC=1C=CC=2N=C(Cl)SC2C1

Tpsa:
50.19

Logp:
2.7759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1