CS-0611644

6-Nitro-1,2,3,4-tetrahydro-1,4-epiminonaphthalene

Manufacturer: ChemScene

CAS Number: 942491-81-8

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine

SMILES

O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]

Tpsa

55.17

Logp

2.074

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0611644

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine

SMILES:
O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]

Tpsa:
55.17

Logp:
2.074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
4-Bromo-N-methyl-1,3-thiazol-2-amine

SMILES:
CNC1=NC(Br)=CS1

Tpsa:
24.92

Logp:
1.9473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
1-Fmoc-Piperazine-2-(S)-carboxylic acid

SMILES:
O=C(N1[C@H](C(O)=O)CNCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
78.87

Logp:
2.2939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0611647

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
D-Proline,4-oxo

SMILES:
O=C(O)[C@@H](C1)NCC1=O

Tpsa:
66.4

Logp:
-0.998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1