CS-1158945

1H-Benzo[d][1,2,3]triazol-5-amine sulfate

Manufacturer: ChemScene

CAS Number: 93805-10-8

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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

C₆H₈N₄O₄S

Molecular Weight

232.21

Synonyms

None

SMILES

O=S(=O)(O)O.N1=NC=2C=C(N)C=CC2N1

Tpsa

142.19

Logp

-0.1127

H Acceptors

5

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86159
93805-10-8 | Bis(1H-benzotriazol-5-amine) sulphate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158945

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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:
C₆H₈N₄O₄S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=S(=O)(O)O.N1=NC=2C=C(N)C=CC2N1

Tpsa:
142.19

Logp:
-0.1127

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1158946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂S

Molecular Weight:
204.72

Synonyms:
None

SMILES:
Cl.N=1C=C(SC)C=C(C1CN)C

Tpsa:
38.91

Logp:
1.99242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₃N₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)CCC12CC(NN)(C1)C2

Tpsa:
38.05

Logp:
2.1367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=CC1C2=CCCNC2)C

Tpsa:
41.13

Logp:
2.4435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2