CS-0373376

4-Amino-6-((2,4-dimethoxybenzyl)amino)nicotinic acid

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

C₁₅H₁₇N₃O₄

Molecular Weight

303.31

Synonyms

None

SMILES

OC(C1=CN=C(NCC2=CC=C(OC)C=C2OC)C=C1N)=O

Tpsa

106.7

Logp

1.9913

H Acceptors

6

H Donors

3

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0373376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
OC(C1=CN=C(NCC2=CC=C(OC)C=C2OC)C=C1N)=O

Tpsa:
106.7

Logp:
1.9913

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0373377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₄

Molecular Weight:
331.37

Synonyms:
None

SMILES:
NC1=NC=C(C(OCC)=O)C(NCC2=CC=C(OC)C=C2OC)=C1

Tpsa:
95.7

Logp:
2.4698

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0373380

--


Purity:
98%

MDL No:
MFCD18204878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
ethyl 4,6-diaminopyridine-3-carboxylate

SMILES:
O=C(OCC)C1=CN=C(N)C=C1N

Tpsa:
91.23

Logp:
0.4227

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0373388

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₃S

Molecular Weight:
218.21

Synonyms:
None

SMILES:
FC1=C([N+]([O-])=O)C=CC(S(=N)(C)=O)=C1

Tpsa:
84.06

Logp:
1.76937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2