CS-0522286

Methyl 2-(difluoromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2120555-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0522286-1g In Stock ₹ 4,74,344.64

CS-0522286 - 1g

₹ 4,74,344.64

In Stock

Quantity

1

Base Price: ₹ 4,74,344.64

GST (18%): ₹ 85,382.035

Total Price: ₹ 5,59,726.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O₂

Molecular Weight

188.13

Synonyms

METHYL 2-(DIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYU\TE

SMILES

O=C(C1=CN=C(C(F)F)N=C1)OC

Tpsa

52.08

Logp

1.2008

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83316
2120555-73-7 | Methyl 2-(difluoromethyl)pyrimidine-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0522286

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
METHYL 2-(DIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYU\TE

SMILES:
O=C(C1=CN=C(C(F)F)N=C1)OC

Tpsa:
52.08

Logp:
1.2008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522287

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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:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
N-Cbz-2-iodoaniline

SMILES:
O=C(NC1=CC=CC=C1I)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
4.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522288

--


Purity:
98%

MDL No:
MFCD00455307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
(4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester

SMILES:
O=C(OCC)NC1=CC=C(S(=O)(Cl)=O)C=C1

Tpsa:
72.47

Logp:
2.1825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NS

Molecular Weight:
227.21

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(C(F)(F)F)C=C2S1

Tpsa:
23.79

Logp:
3.79178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0