CS-0864758

Imidodicarbonic acid, N-(2-chloro-4-methoxy-5-pyrimidinyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2925110-49-0

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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

C₁₅H₂₂ClN₃O₅

Molecular Weight

359.81

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CN=C(Cl)N=C1OC)C(OC(C)(C)C)=O

Tpsa

90.85

Logp

3.8152

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0864758

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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:
C₁₅H₂₂ClN₃O₅

Molecular Weight:
359.81

Synonyms:
None

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

Tpsa:
90.85

Logp:
3.8152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864759

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
NC1=CC(F)=C(Br)C(F)=C1OC

Tpsa:
35.25

Logp:
2.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864760

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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:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(C1=CC=NN1C2CC2)(Cl)=O

Tpsa:
51.96

Logp:
1.1455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864761

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
IC1=NN(C2CC2)C=C1

Tpsa:
17.82

Logp:
1.8226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1