CS-1047527

Benzo[d]thiazole-2,6-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 181070-25-7

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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

C₇H₉Cl₂N₃S

Molecular Weight

238.14

Synonyms

None

SMILES

NC1=NC2=CC=C(N)C=C2S1.Cl.Cl

Tpsa

64.93

Logp

2.3043

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42845
181070-25-7 | 1,3-benzothiazole-2,6-diamine dihydrochloride
A2B Chem ₹ 8,641.56 - ₹ 21,218.88

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

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Img

ChemScene

CS-1047527

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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:
C₇H₉Cl₂N₃S

Molecular Weight:
238.14

Synonyms:
None

SMILES:
NC1=NC2=CC=C(N)C=C2S1.Cl.Cl

Tpsa:
64.93

Logp:
2.3043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1047528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
FC1=NC=C(CBr)C=C1Cl

Tpsa:
12.89

Logp:
2.769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047529

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC(C)C1=CNC2=NC=CC=C21

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1047530

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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:
C₇H₃ClFN

Molecular Weight:
155.56

Synonyms:
None

SMILES:
FC1=NC=C(Cl)C(C#C)=C1

Tpsa:
12.89

Logp:
1.8554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0