CS-0471980

Spiro[cyclopropane-1,6'-thieno[2,3-c]pyrrol]-4'(5'H)-one

Manufacturer: ChemScene

CAS Number: 1951483-75-2

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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

C₈H₇NOS

Molecular Weight

165.21

Synonyms

None

SMILES

O=C1C2=C(SC=C2)C3(N1)CC3

Tpsa

29.1

Logp

1.4806

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55058
1951483-75-2 | Spiro[cyclopropane-1,6'-thieno[2,3-c]pyrrol]-4'(5'H)-one
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-0471980

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O=C1C2=C(SC=C2)C3(N1)CC3

Tpsa:
29.1

Logp:
1.4806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471981

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₂OS

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1N=C2C(=CC=1)OC(=S)N2

Tpsa:
41.82

Logp:
2.53879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471982

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
ClC1N=C2C(=CC=1)OC(N3CCOCC3)=N2

Tpsa:
51.39

Logp:
1.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₄

Molecular Weight:
284.66

Synonyms:
None

SMILES:
O1CCN(CC1)C2=NC3C(=CC([N+](=O)[O-])=C(Cl)N=3)O2

Tpsa:
94.53

Logp:
1.621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2