CS-0619768

4,4′-Bis(octyloxy)-2,2′-bis(trimethylstannyl)-5,5′-bithiazole

Manufacturer: ChemScene

CAS Number: 2215018-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0619768-100mg In Stock ₹ 18,823.20
250mg CS-0619768-250mg In Stock ₹ 32,341.68
1g CS-0619768-1g In Stock ₹ 1,00,960.80

CS-0619768 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD34596602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₅₂N₂O₂S₂Sn₂

Molecular Weight

750.27

Synonyms

None

SMILES

CCCCCCCCOC1=C(C2=C(OCCCCCCCC)N=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=N1

Tpsa

44.24

Logp

8.8356

H Acceptors

6

H Donors

0

Rotatable Bonds

19

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3146

Class

6.1

Packing Group

Hazard Statements

H300+H310+H330-H410

Precautionary Statements

P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619768

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Purity:
98%

MDL No:
MFCD34596602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₂N₂O₂S₂Sn₂

Molecular Weight:
750.27

Synonyms:
None

SMILES:
CCCCCCCCOC1=C(C2=C(OCCCCCCCC)N=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=N1

Tpsa:
44.24

Logp:
8.8356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0619769

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₈FN₅O₃

Molecular Weight:
441.50

Synonyms:
None

SMILES:
C[C@H]1C2=C(N3C(NC=C3)=O)N(C4=CC(C)=C(C(C)=C4)F)N=C2CCN1C(OC(C)(C)C)=O

Tpsa:
85.15

Logp:
3.96144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619770

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₆BrIO

Molecular Weight:
372.98

Synonyms:
None

SMILES:
IC1=C2OC3=CC=CC=C3C2=CC(Br)=C1

Tpsa:
13.14

Logp:
4.9531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619771

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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:
C₂₄H₄₄N₂S₂Si₂

Molecular Weight:
480.92

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C1=NC=C(C2=CN=C([Si](C(C)C)(C(C)C)C(C)C)S2)S1

Tpsa:
25.78

Logp:
8.0382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9