CS-0929791

4-Bromo-2-(2,2-dibromovinyl)thiophene

Manufacturer: ChemScene

CAS Number: 1057216-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929791-5g In Stock ₹ 2,27,332.92

CS-0929791 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₃S

Molecular Weight

346.87

Synonyms

None

SMILES

BrC(Br)=CC=1SC=C(Br)C1

Tpsa

0

Logp

4.5988

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0929791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃S

Molecular Weight:
346.87

Synonyms:
None

SMILES:
BrC(Br)=CC=1SC=C(Br)C1

Tpsa:
0

Logp:
4.5988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C1N(N=C(C1)C2CC2)C=3C=CC=C(Cl)C3

Tpsa:
32.67

Logp:
2.8427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929793

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(NC1CNCCC1)N(C)C

Tpsa:
44.37

Logp:
0.0096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1NCCCC)C

Tpsa:
55.17

Logp:
3.11522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5