CS-0562088

Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-amine

Manufacturer: ChemScene

CAS Number: 105873-32-3

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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

C₈H₆N₄S

Molecular Weight

190.23

Synonyms

[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

SMILES

C1=CC=C2C(=C1)N3C(=NN=C3S2)N

Tpsa

56.21

Logp

1.5262

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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-0562088

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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:
C₈H₆N₄S

Molecular Weight:
190.23

Synonyms:
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)N

Tpsa:
56.21

Logp:
1.5262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
2-methyl-N-(thiophen-3-ylmethyl)propanamide

SMILES:
CC(C)C(=O)NCC1=CSC=C1

Tpsa:
29.1

Logp:
2.0203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562090

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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:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE

SMILES:
CC1(C2CCC(C2)C1(C)NC(=O)CCl)C

Tpsa:
29.1

Logp:
2.5562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-METHOXY-7-NITROINDOLE

SMILES:
COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]

Tpsa:
68.16

Logp:
2.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2