CS-0619706

(αE)-5-Bromo-α-[(5-bromo-2-thienyl)methylene]-2-thiopheneacetonitrile

Manufacturer: ChemScene

CAS Number: 439588-79-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0619706-100mg In Stock ₹ 5,646.96
250mg CS-0619706-250mg In Stock ₹ 9,411.60
1g CS-0619706-1g In Stock ₹ 24,812.40

CS-0619706 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅Br₂NS₂

Molecular Weight

375.10

Synonyms

None

SMILES

BrC(S1)=CC=C1/C=C(C2=CC=C(S2)Br)\C#N

Tpsa

23.79

Logp

5.39878

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ95871
439588-79-1 | (E)-2,3-BIS(5-BROMOTHIOPHEN-2-YL)ACRYLONITRILE
A2B Chem ₹ 5,903.64 - ₹ 10,181.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619706

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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:
C₁₁H₅Br₂NS₂

Molecular Weight:
375.10

Synonyms:
None

SMILES:
BrC(S1)=CC=C1/C=C(C2=CC=C(S2)Br)\C#N

Tpsa:
23.79

Logp:
5.39878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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