CS-0104224

N-(Thiazolo[4,5-c]pyridin-2-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 2273475-74-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

None

SMILES

ONC(S1)=NC2=C1C=CN=C2

Tpsa

58.04

Logp

1.4924

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO58025
2273475-74-2 | N-(Thiazolo[4,5-c]pyridin-2-yl)hydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0104224

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
ONC(S1)=NC2=C1C=CN=C2

Tpsa:
58.04

Logp:
1.4924

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0104225

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Purity:
95%

MDL No:
MFCD24556227

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1C(CNCC1)=O

Tpsa:
58.64

Logp:
-0.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104228

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Purity:
98%

MDL No:
MFCD13152289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃ClN₆

Molecular Weight:
416.99

Synonyms:
NBI30775 (hydrochloride)

SMILES:
CCCN(CCC)C1=CC(C)=NC2=C(C3=C(C)C=C(N(C)C)N=C3)C(C)=NN12.[H]Cl

Tpsa:
49.56

Logp:
4.83076

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0104261

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁F₂NO₃

Molecular Weight:
267.23

Synonyms:
Methyl 5-(2,4-Difluorophenyl)-4-methoxypyrrole-3-carboxylate

SMILES:
O=C(C1=CNC(C2=CC=C(F)C=C2F)=C1OC)OC

Tpsa:
51.32

Logp:
2.7551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3