CS-0498387

tert-Butyl (5-(hydroxymethyl)pyridazin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2452465-22-2

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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

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

Carbamic acid, N-[5-(hydroxymethyl)-3-pyridazinyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=NN=CC(CO)=C1

Tpsa

84.34

Logp

1.3159

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0498387

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)-3-pyridazinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NN=CC(CO)=C1

Tpsa:
84.34

Logp:
1.3159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498388

--


Purity:
98%

MDL No:
MFCD00078890

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂H₄N₂

Molecular Weight:
56.07

Synonyms:
Peristaltic Stimulant

SMILES:
N#CCN

Tpsa:
49.81

Logp:
-0.53132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NN=C1)O

Tpsa:
101.41

Logp:
1.5218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498391

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Purity:
98%

MDL No:
MFCD06203650

Storage:
4°C

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
5-Hydroxymethyl-2-furoic acid methyl ester

SMILES:
O=C(C1=CC=C(CO)O1)OC

Tpsa:
59.67

Logp:
0.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2