CS-0045664

Methyl 2-chloro-6-((2-chloroethyl)amino)-5-nitropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 98546-07-7

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Purity

97%

MDL No

None

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₄O₄

Molecular Weight

295.08

Synonyms

None

SMILES

O=C(C1=NC(Cl)=NC(NCCCl)=C1[N+]([O-])=O)OC

Tpsa

107.25

Logp

1.4755

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0045664

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Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈Cl₂N₄O₄

Molecular Weight:
295.08

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(NCCCl)=C1[N+]([O-])=O)OC

Tpsa:
107.25

Logp:
1.4755

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0045665

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
2-CHLORO-6-METHOXY-7-DEAZAPURINE

SMILES:
COC1=C2C(NC=C2)=NC(Cl)=N1

Tpsa:
50.8

Logp:
1.6199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045666

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄ClNS

Molecular Weight:
167.70

Synonyms:
None

SMILES:
NCC1CCSCC1.[H]Cl

Tpsa:
26.02

Logp:
1.5101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045667

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Purity:
97%

MDL No:
MFCD28798678

Storage:
4°C

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
4-Pyrimidineacetic acid, 5-fluoro-, ethyl ester

SMILES:
O=C(OCC)CC1=NC=NC=C1F

Tpsa:
52.08

Logp:
0.7213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3