CS-0581586

Methyl 3-(pyrimidin-2-yloxy)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 339105-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0581586-100mg In Stock ₹ 1,35,184.80

CS-0581586 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃S

Molecular Weight

236.25

Synonyms

METHYL 3-(2-PYRIMIDINYLOXY)-2-THIOPHENECARBOXYLATE

SMILES

COC(=O)C1=C(C=CS1)OC2=NC=CC=N2

Tpsa

61.31

Logp

2.117

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0581586

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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:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
METHYL 3-(2-PYRIMIDINYLOXY)-2-THIOPHENECARBOXYLATE

SMILES:
COC(=O)C1=C(C=CS1)OC2=NC=CC=N2

Tpsa:
61.31

Logp:
2.117

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
4.4712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
METHYL 2-(4-METHOXY-2-NITROANILINO)-2-OXOACETATE

SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=O)OC)[N+](=O)[O-]

Tpsa:
107.77

Logp:
0.7149

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F

Tpsa:
51.81

Logp:
2.9377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2