CS-0510532

(3-(Pyridin-2-yl)isoxazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 543713-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0510532-1g In Stock ₹ 98,736.24

CS-0510532 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

NCC1=CC(C2=NC=CC=C2)=NO1

Tpsa

64.94

Logp

1.1953

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510532

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NCC1=CC(C2=NC=CC=C2)=NO1

Tpsa:
64.94

Logp:
1.1953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510533

--


Purity:
98%

MDL No:
MFCD01961271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-(2-chloroethyloxy)benzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCl

Tpsa:
26.3

Logp:
2.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510534

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Purity:
98%

MDL No:
MFCD21100670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
CONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0510537

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Purity:
98%

MDL No:
MFCD20489115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1,1-Cyclohexanedicarboxylic acid 1-ethyl ester

SMILES:
CCOC(=O)C1(C(=O)O)CCCCC1

Tpsa:
63.6

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3