CS-0902466

2-Methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 334874-91-8

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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

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

O=N(=O)C1=CC=C2NC(C3CC=CC3C2=C1)C(C)(C)CO

Tpsa

75.4

Logp

3.0671

H Acceptors

4

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-0902466

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2NC(C3CC=CC3C2=C1)C(C)(C)CO

Tpsa:
75.4

Logp:
3.0671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0902467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1)CN(CC)CC

Tpsa:
33.2

Logp:
1.7359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902468

--


Purity:
98%

MDL No:
MFCD00631303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(NCCN(C)C)C(=C1)N(=O)=O

Tpsa:
101.55

Logp:
1.4765

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0902469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
O=C(N1C=NC(=C1)C=2C=NC=CC2)N(C)C3CCCCC3

Tpsa:
51.02

Logp:
3.1777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2