CS-0996508

Imidodicarbonic acid, 2-[2-chloro-5-(difluoromethoxy)-4-pyrimidinyl]-, 1,3-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2965369-46-2

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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

C₁₅H₂₀ClF₂N₃O₅

Molecular Weight

395.79

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC(Cl)=NC=C1OC(F)F

Tpsa

90.85

Logp

4.408

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0996508

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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:
C₁₅H₂₀ClF₂N₃O₅

Molecular Weight:
395.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC(Cl)=NC=C1OC(F)F

Tpsa:
90.85

Logp:
4.408

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇IO₄

Molecular Weight:
316.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCOCCI

Tpsa:
44.76

Logp:
1.7538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0996510

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClO₄S

Molecular Weight:
208.62

Synonyms:
None

SMILES:
O=S(O)(OC1=CC=C(C=C1)Cl)=O

Tpsa:
63.6

Logp:
1.5216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClF₃N₃O₄

Molecular Weight:
397.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC(Cl)=CN=C1C(F)(F)F

Tpsa:
81.62

Logp:
4.8254

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1