CS-0365160

2-Methoxy-4-nitro-1-thiocyanatobenzene

Manufacturer: ChemScene

CAS Number: 90196-42-2

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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

C₈H₆N₂O₃S

Molecular Weight

210.21

Synonyms

2-Methoxy-4-nitro-1-thiocyanato-benzene

SMILES

N#CSC1=CC=C([N+]([O-])=O)C=C1OC

Tpsa

76.16

Logp

2.17658

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU07045
90196-42-2 | 2-Methoxy-4-nitro-1-thiocyanato-benzene
A2B Chem --

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

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Img

ChemScene

CS-0365160

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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:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
2-Methoxy-4-nitro-1-thiocyanato-benzene

SMILES:
N#CSC1=CC=C([N+]([O-])=O)C=C1OC

Tpsa:
76.16

Logp:
2.17658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365161

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1N)N2CCCC2

Tpsa:
38.49

Logp:
1.8776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365162

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C=C(C(F)(F)F)C=C1

Tpsa:
52.32

Logp:
1.8129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365163

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
6,7-dihydro-2-Methoxy-5H-Pyrrolo[3,4-d]pyriMidine

SMILES:
COC1=NC=C2CNCC2=N1

Tpsa:
47.04

Logp:
0.0884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1