CS-0337060

5,7-Dichloro-4-nitrobenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 15639-38-0

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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

C₆HCl₂N₃O₂S

Molecular Weight

250.06

Synonyms

5,7-Dichloro-4-nitro-2,1,3-benzothiadiazole

SMILES

C1=C(C2=NSN=C2C(=C1Cl)[N+](=O)[O-])Cl

Tpsa

68.92

Logp

2.9063

H Acceptors

5

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-0337060

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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:
C₆HCl₂N₃O₂S

Molecular Weight:
250.06

Synonyms:
5,7-Dichloro-4-nitro-2,1,3-benzothiadiazole

SMILES:
C1=C(C2=NSN=C2C(=C1Cl)[N+](=O)[O-])Cl

Tpsa:
68.92

Logp:
2.9063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C2=CC=C(Cl)C=C2)=CS1)OC

Tpsa:
52.32

Logp:
3.4373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337062

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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:
C₁₄H₁₀N₄S₂

Molecular Weight:
298.39

Synonyms:
1-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-1H-1,2,3-benzotriazole

SMILES:
N1(CSC2=NC3=CC=CC=C3S2)N=NC4=CC=CC=C41

Tpsa:
43.6

Logp:
3.7908

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine

SMILES:
CN1C(=C(CN)C=N1)N2C=CC=C2

Tpsa:
48.77

Logp:
0.6695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2