CS-0093896

Ethyl 4-amino-6-(hydroxymethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2146094-33-7

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=NC(CO)=CC(N)=C1)OCC

Tpsa

85.44

Logp

0.3328

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55300
2146094-33-7 | Ethyl 4-amino-6-(hydroxymethyl)picolinate
A2B Chem --

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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ChemScene

CS-0093896

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=NC(CO)=CC(N)=C1)OCC

Tpsa:
85.44

Logp:
0.3328

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0093897

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Purity:
98%

MDL No:
MFCD07799775

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
7-BroMo-3-Methylindole

SMILES:
BrC1=C(NC=C2C)C2=CC=C1

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093899

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Purity:
≥95%

MDL No:
MFCD05663815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO₃

Molecular Weight:
284.09

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC=C(Cl)C=C2Cl)=O)=CN1)O

Tpsa:
70.16

Logp:
3.2507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0093902

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Purity:
98%

MDL No:
MFCD32198081

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆N₄O₂S

Molecular Weight:
340.40

Synonyms:
4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O

Tpsa:
111.77

Logp:
2.6075

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4