CS-0971999

3-Methyl-5-(pyridin-2-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 85903-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0971999-1g In Stock ₹ 85,217.76

CS-0971999 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

N=1OC(=CC1C)C=2N=CC=CC2

Tpsa

38.92

Logp

2.04502

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR032RCA
3-methyl-5-pyridin-2-yl-1,2-oxazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BZ66494
85903-37-3 | 3-Methyl-5-(pyridin-2-yl)isoxazole
A2B Chem --

Related Products

Img

ChemScene

CS-0972061

--

Img

ChemScene

CS-0932843

--

Img

ChemScene

CS-1055918

--

Img

ChemScene

CS-0942494

--

Img

ChemScene

CS-0882161

--

Img

ChemScene

CS-0948809

--

Img

ChemScene

CS-0646699

--

Img

ChemScene

CS-0950504

--

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-0971999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N=1OC(=CC1C)C=2N=CC=CC2

Tpsa:
38.92

Logp:
2.04502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972

--


Purity:
97%

MDL No:
MFCD18827611

Storage:
4°C

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

Molecular Formula:
C₄₅H₅₇NO₁₄

Molecular Weight:
835.93

Synonyms:
XRP6258; RPR-116258A; taxoid XRP6258

SMILES:
CC1=C([C@@H](OC)C([C@@]2(C)[C@@]3([H])[C@](OC(C)=O)(CO4)[C@H]4C[C@@H]2OC)=O)C(C)(C)[C@@]([C@H]3OC(C5=CC=CC=C5)=O)(O)C[C@@H]1OC([C@H](O)[C@H](C6=CC=CC=C6)NC(OC(C)(C)C)=O)=O

Tpsa:
202.45

Logp:
4.5678

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0972000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
ClC=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1

Tpsa:
35.01

Logp:
4.0755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(C1=CC(=C(O)C=C1C(C)C)C)CC

Tpsa:
37.3

Logp:
3.41672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3