CS-0370689

Di-tert-butyl 1-(1-methoxy-2-methylpropan-2-yl)hydrazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2737246-40-9

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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

C₁₅H₃₀N₂O₅

Molecular Weight

318.41

Synonyms

None

SMILES

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

Tpsa

77.1

Logp

3.0882

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0370689

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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:
C₁₅H₃₀N₂O₅

Molecular Weight:
318.41

Synonyms:
None

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

Tpsa:
77.1

Logp:
3.0882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 3,4-difluoro-5-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC(I)=C(F)C(F)=C1

Tpsa:
26.3

Logp:
2.7461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₃N₂

Molecular Weight:
178.58

Synonyms:
None

SMILES:
NNC(C)(C)C(F)(F)F.[H]Cl

Tpsa:
38.05

Logp:
1.2124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
6-Cinnolinecarboxylic acid, 8-fluoro-3-methyl-, ethyl ester

SMILES:
O=C(C1=CC2=CC(C)=NN=C2C(F)=C1)OCC

Tpsa:
52.08

Logp:
2.25402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2