CS-0811143

1,4-Dimethyl-3-nitro-5H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 1346604-32-7

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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

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

None

SMILES

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)[N+](=O)[O-]

Tpsa

71.82

Logp

3.24114

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0811143

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)[N+](=O)[O-]

Tpsa:
71.82

Logp:
3.24114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0811145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0811151

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉ClO₃

Molecular Weight:
152.58

Synonyms:
None

SMILES:
CCOC(=O)C(CCl)O

Tpsa:
46.53

Logp:
0.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0811156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃ClN₂O₅

Molecular Weight:
478.92

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)CCC(=O)O)C

Tpsa:
112.57

Logp:
5.50894

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8