CS-0619175

4,7-Dibromo-2,1,3-benzothiadiazole-5-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 1628918-63-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂N₂OS

Molecular Weight

321.98

Synonyms

None

SMILES

O=CC1=C(Br)C2=NSN=C2C(Br)=C1

Tpsa

42.85

Logp

3.0288

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂N₂OS

Molecular Weight:
321.98

Synonyms:
None

SMILES:
O=CC1=C(Br)C2=NSN=C2C(Br)=C1

Tpsa:
42.85

Logp:
3.0288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
COC1=CC2=NSN=C2C=C1OC

Tpsa:
44.24

Logp:
1.7085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619177

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC([N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
69.44

Logp:
0.9933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₇₂Br₂F₂N₂S₅Si₂

Molecular Weight:
1163.46

Synonyms:
None

SMILES:
FC1=C(C2=CC3=C(C4=C([Si]3(CC(CCCC)CC)CC(CCCC)CC)C=C(Br)S4)S2)C5=NSN=C5C(C6=CC7=C(C8=C([Si]7(CC(CCCC)CC)CC(CCCC)CC)C=C(Br)S8)S6)=C1F

Tpsa:
25.78

Logp:
19.0269

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
26