CS-1165496

Methyl 2-amino-6-(2,5-dihydroxy-1H-pyrrol-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 2219407-86-8

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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

C₁₁H₁₁N₃O₄

Molecular Weight

249.23

Synonyms

None

SMILES

O=C(OC)C=1C=CC(=NC1N)N2C(O)=CC=C2O

Tpsa

110.6

Logp

0.6523

H Acceptors

7

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04705
2219407-86-8 | methyl 2-amino-6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine-3-carboxylate
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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-1165496

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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:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=NC1N)N2C(O)=CC=C2O

Tpsa:
110.6

Logp:
0.6523

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1165497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)CN2N=CN=C2)C1

Tpsa:
88.32

Logp:
-1.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C(=CC=2C=C(Cl)C=CC2N1C)CO

Tpsa:
42.23

Logp:
1.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165499

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O=S1(=O)CCNC2(CCCC2)C1

Tpsa:
46.17

Logp:
0.3172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0