CS-0720677

2,5-Dibromothieno[3,2-b]thiophene-3,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1800376-56-0

Select a Size

Pack Size SKU Availability Price
10g CS-0720677-10g In Stock ₹ 1,32,532.44

CS-0720677 - 10g

₹ 1,32,532.44

In Stock

Quantity

1

Base Price: ₹ 1,32,532.44

GST (18%): ₹ 23,855.839

Total Price: ₹ 1,56,388.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Br₂O₄S₂

Molecular Weight

386.04

Synonyms

None

SMILES

OC(=O)C1=C(Br)SC2=C1SC(Br)=C2C(O)=O

Tpsa

74.6

Logp

3.8842

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0720677

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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:
C₈H₂Br₂O₄S₂

Molecular Weight:
386.04

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)SC2=C1SC(Br)=C2C(O)=O

Tpsa:
74.6

Logp:
3.8842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O

Molecular Weight:
341.41

Synonyms:
None

SMILES:
OCC1=NN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
50.94

Logp:
3.6106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0720679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FNO

Molecular Weight:
208.02

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C(F)=CC(Cl)=C1

Tpsa:
43.09

Logp:
2.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
CCOC1=CC(NCC2=CC=CC=C2)=C(C=C1Br)[N+]([O-])=O

Tpsa:
64.4

Logp:
4.3681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6