CS-0567530

Methyl 3-amino-2-isopropylisonicotinate

Manufacturer: ChemScene

CAS Number: 1889268-14-7

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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

1.5738

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0567530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.5738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567531

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
4-Imidazolidinecarboxylicacid,2-oxo-,methylester,(S)-(9CI)

SMILES:
O=C([C@H](CN1)NC1=O)OC

Tpsa:
67.43

Logp:
-1.1592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₇

Molecular Weight:
378.38

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC)=O)N(C(OCC2=CC=CC=C2)=O)C1=O)OC(C)(C)C

Tpsa:
102.45

Logp:
2.5375

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC)=O)NC1=O)OC(C)(C)C

Tpsa:
84.94

Logp:
0.4883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1