CS-0415902

Methyl (2,5-dichloronicotinoyl)carbamate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂N₂O₃

Molecular Weight

249.05

Synonyms

None

SMILES

ClC1=CN=C(C(C(NC(OC)=O)=O)=C1)Cl

Tpsa

68.29

Logp

1.8846

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0415902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
ClC1=CN=C(C(C(NC(OC)=O)=O)=C1)Cl

Tpsa:
68.29

Logp:
1.8846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0415903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₇S

Molecular Weight:
381.36

Synonyms:
Decarbamylcefuroxime

SMILES:
OC(C1=C(CO)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O

Tpsa:
141.67

Logp:
-0.639

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0415906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₄O₂

Molecular Weight:
330.77

Synonyms:
None

SMILES:
O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O

Tpsa:
80.64

Logp:
2.55422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0415907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
(2Z)-furan-2-yl(methoxyimino)ethanoic acid

SMILES:
CO/N=C(C1=CC=CO1)\C(O)=O

Tpsa:
72.03

Logp:
0.7147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3