CS-0707263

(S)-2-Amino-N-((6-methoxypyridazin-3-yl)methyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353999-85-5

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

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

COC1=CC=C(CNC(=O)[C@H](C)N)N=N1

Tpsa

90.13

Logp

-0.5514

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69871
1353999-85-5 | (S)-2-Amino-N-((6-methoxypyridazin-3-yl)methyl)propanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707263

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC=C(CNC(=O)[C@H](C)N)N=N1

Tpsa:
90.13

Logp:
-0.5514

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC1=CC=C(CN(C)C(=O)[C@H](C)N)N=N1

Tpsa:
81.34

Logp:
-0.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
COC1=CC=C(CN(C(C)C)C(=O)[C@H](C)N)N=N1

Tpsa:
81.34

Logp:
0.5694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2CC2)C(=O)[C@H](C)N)N=N1

Tpsa:
81.34

Logp:
0.3234

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5