CS-0888113

Methyl 5-amino-4-cyanopicolinate

Manufacturer: ChemScene

CAS Number: 1807004-58-5

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(C1=NC=C(N)C(C#N)=C1)OC

Tpsa

89

Logp

0.32208

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL83880
1807004-58-5 | methyl 5-amino-4-cyanopyridine-2-carboxylate
A2B Chem ₹ 15,657.48 - ₹ 40,469.88

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-0888113

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C(C#N)=C1)OC

Tpsa:
89

Logp:
0.32208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C([C@@H](C1)NCC21OCCO2)OC(C)(C)C

Tpsa:
56.79

Logp:
0.4331

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=C(N)N=C1C)OC

Tpsa:
89

Logp:
0.6305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=C(O)C(C#N)=C1

Tpsa:
87.39

Logp:
0.86298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2