CS-0371527

Methyl 6-((tert-butoxycarbonyl)amino)pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

90.41

Logp

1.6102

H Acceptors

6

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

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Img

ChemScene

CS-0371527

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
90.41

Logp:
1.6102

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371628

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈F₃N₇

Molecular Weight:
483.53

Synonyms:
None

SMILES:
FC(C(F)=C(C=C1)F)=C1[C@@]2([H])C3=NC(N[C@H]4[C@@H]5CN(C6=NC=NC(C)=C6)C[C@H]4CC5)=NN3CCCC2

Tpsa:
71.76

Logp:
4.43652

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0371678

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CC(Br)=C1

Tpsa:
38.33

Logp:
3.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371679

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Purity:
98%

MDL No:
MFCD11976435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
tert-butyl 6-fluoropyridin-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=CC=C1

Tpsa:
51.22

Logp:
2.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1