CS-0619707

(αE)-5-(Trimethylstannyl)-α-[[5-(trimethylstannyl)-2-thienyl]methylene]-2-thiopheneacetonitrile

Manufacturer: ChemScene

CAS Number: 1610057-05-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NS₂Sn₂

Molecular Weight

542.92

Synonyms

None

SMILES

C[Sn](C)(C)C1=CC=C(S1)/C=C(C2=CC=C([Sn](C)(C)C)S2)\C#N

Tpsa

23.79

Logp

4.96418

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0653373

--

Img

ChemScene

CS-0653372

--

Img

ChemScene

CS-0758815

--

Img

ChemScene

CS-0761740

--

Img

ChemScene

CS-0761289

--

Img

ChemScene

CS-0761406

--

Img

ChemScene

CS-0647705

--

Img

ChemScene

CS-0758402

--

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3146

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H400

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P362-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NS₂Sn₂

Molecular Weight:
542.92

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC=C(S1)/C=C(C2=CC=C([Sn](C)(C)C)S2)\C#N

Tpsa:
23.79

Logp:
4.96418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0619708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₄

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(F)C=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
70.67

Logp:
3.0103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0619709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₀S₄Sn₂

Molecular Weight:
824.44

Synonyms:
None

SMILES:
CCCCCCC1=C(SC([Sn](C)(C)C)=C1)C2=CC=C(C3=CC=C(C4=C(CCCCCC)C=C([Sn](C)(C)C)S4)S3)S2

Tpsa:
0

Logp:
12.2696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0619712

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C=CC1=NN=C(N2CCOCC2)C=C1

Tpsa:
38.25

Logp:
0.9562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2