CS-0996334

Methyl 2-chloro-5-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3024907-73-8

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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

C₈H₉ClN₂O₄

Molecular Weight

232.62

Synonyms

None

SMILES

O=C(OC)C=1N=C(Cl)N(C(=O)C1OC)C

Tpsa

70.42

Logp

0.2289

H Acceptors

6

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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Img

ChemScene

CS-0996334

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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:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(Cl)N(C(=O)C1OC)C

Tpsa:
70.42

Logp:
0.2289

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996335

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅₁H₈₀ClN₁₁O₁₃

Molecular Weight:
1090.70

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C([C@H](C)C[C@H]3O)C3=NC=N2)CC1)[C@@H](C4=CC=C(Cl)C=C4)CN(C(C)C)CCNC(CCOCCOCCOCCNC(CN5CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC5)=O)=O

Tpsa:
283.55

Logp:
-0.0389

H Acceptors:
18

H Donors:
6

Rotatable Bonds:
29

Img

ChemScene

CS-0996336

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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:
C₆H₅ClN₂O₄

Molecular Weight:
204.57

Synonyms:
None

SMILES:
O=C(O)C=1NC(Cl)=NC(=O)C1OC

Tpsa:
92.28

Logp:
0.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0996337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=CC1=NC(C(=O)OC)=C(OC)C(=O)N1C

Tpsa:
87.49

Logp:
-0.612

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3