CS-0362963

(4-Hydroxy-3,5-dimethoxyphenyl)(pyrrolidin-1-yl)methanethione

Manufacturer: ChemScene

CAS Number: 706770-39-0

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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

C₁₃H₁₇NO₃S

Molecular Weight

267.34

Synonyms

None

SMILES

S=C(C1=CC(OC)=C(O)C(OC)=C1)N2CCCC2

Tpsa

41.93

Logp

2.1807

H Acceptors

4

H Donors

1

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-0362963

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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:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
S=C(C1=CC(OC)=C(O)C(OC)=C1)N2CCCC2

Tpsa:
41.93

Logp:
2.1807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362964

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(4'-nitro[1,1'-biphenyl]-2-yl)methanol

SMILES:
C1=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)CO

Tpsa:
63.37

Logp:
2.7541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
(4-Nitrophenyl)(tetrahydro-1H-pyrazol-1-yl)-methanone

SMILES:
C1CNN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.48

Logp:
0.9453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362966

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
(4-Nitrophenyl)[tetrahydro-1(2H)-pyridazinyl]-methanone

SMILES:
C1CCN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC1

Tpsa:
75.48

Logp:
1.3354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2