CS-0619731

1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

Manufacturer: ChemScene

CAS Number: 1427705-63-2

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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

C₁₃H₁₅Br₂NO₂S

Molecular Weight

409.14

Synonyms

None

SMILES

O=C1C2=C(Br)SC(Br)=C2C(N1CCCCCCC)=O

Tpsa

37.38

Logp

4.8395

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI35243
1427705-63-2 | 1,3-Dibromo-5-heptyl-4h-thieno[3,4-c]pyrrole-4,6(5h)-dione
A2B Chem --

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-0619731

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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:
C₁₃H₁₅Br₂NO₂S

Molecular Weight:
409.14

Synonyms:
None

SMILES:
O=C1C2=C(Br)SC(Br)=C2C(N1CCCCCCC)=O

Tpsa:
37.38

Logp:
4.8395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0619732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂S

Molecular Weight:
265.37

Synonyms:
None

SMILES:
O=C(N(CC(CC)CCCC)C1=C2SC=C1)C2=O

Tpsa:
37.38

Logp:
3.4938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0619733

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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:
C₁₈H₁₂N₂O₄S₃

Molecular Weight:
416.49

Synonyms:
None

SMILES:
C12=NSN=C1C(C3=C4C(OCCO4)=CS3)=CC=C2C5=C6C(OCCO6)=CS5

Tpsa:
62.7

Logp:
4.6907

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₆₉Br₂F₂N₃S₂

Molecular Weight:
925.99

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)CN1N=C2C(C(C3=CC(CC(CC)CCCC)=C(Br)S3)=C(F)C(F)=C2C4=CC(CC(CC)CCCC)=C(Br)S4)=N1

Tpsa:
30.71

Logp:
17.5465

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
28