CS-1161970

3-(Quinolin-6-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1343977-48-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

N=1OC(N)=CC1C=2C=CC=3N=CC=CC3C2

Tpsa

64.94

Logp

2.472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31140
1343977-48-9 | 3-(quinolin-6-yl)-1,2-oxazol-5-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

Show Difference

Img

ChemScene

CS-1161970

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N=1OC(N)=CC1C=2C=CC=3N=CC=CC3C2

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
[C@H](C(C)O)(N)C=1C2=C(C=CC1)C=CC=N2

Tpsa:
59.14

Logp:
1.6154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC2CC2)=CC(=C1)C(F)(F)F

Tpsa:
52.32

Logp:
2.3455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=CC1=NC=C(C(=O)O)C(OC2CC2)=C1

Tpsa:
76.49

Logp:
1.1335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4