CS-0186710

3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1308671-90-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0186710-100mg In Stock ₹ 4,705.80
250mg CS-0186710-250mg In Stock ₹ 7,957.08
1g CS-0186710-1g In Stock ₹ 20,534.40

CS-0186710 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₉BrN₂O₂S₂

Molecular Weight

603.68

Synonyms

None

SMILES

CCCCC(CC)CN1C(=C2C(=C(C3=CC=C(Br)S3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4

Tpsa

40.62

Logp

8.8117

H Acceptors

4

H Donors

0

Rotatable Bonds

14

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186710

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₀H₃₉BrN₂O₂S₂

Molecular Weight:
603.68

Synonyms:
None

SMILES:
CCCCC(CC)CN1C(=C2C(=C(C3=CC=C(Br)S3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4

Tpsa:
40.62

Logp:
8.8117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0186711

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
3-(5-Methyl-2-furyl)prop-2-enal

SMILES:
CC1=CC=C(C=CC=O)O1

Tpsa:
30.21

Logp:
1.80012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186712

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
3-Cyano-5-fluorobenzylamine

SMILES:
N#CC1=CC(F)=CC(CN)=C1

Tpsa:
49.81

Logp:
1.15608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186713

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
3-(aminomethyl)pyridine-2(1H)-one hydrochloride

SMILES:
Cl.O=C1NC=CC=C1CN

Tpsa:
58.88

Logp:
0.2554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1