CS-0494427

Di-tert-butyl 1-(3-(methoxycarbonyl)bicyclo[1.1.1]Pentan-1-yl)hydrazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2149634-43-3

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

C₁₇H₂₈N₂O₆

Molecular Weight

356.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C12CC(C2)(C(=O)OC)C1

Tpsa

94.17

Logp

2.7589

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34531
2149634-43-3 | methyl 3-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]bicyclo[1.1.1]pentane-1-carboxylate
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

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

Show Difference

Img

ChemScene

CS-0494427

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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:
C₁₇H₂₈N₂O₆

Molecular Weight:
356.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C12CC(C2)(C(=O)OC)C1

Tpsa:
94.17

Logp:
2.7589

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494428

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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:
C₄₆H₄₆Br₂N₆O₆

Molecular Weight:
938.70

Synonyms:
None

SMILES:
[H][C@]1([C@@](OC)2C[C@H](CN1C)COC(C3=CC(Br)=CN=C3)=O)CC4=C(NC5=CC=CC2=C45)N6C=C7C[C@@]8([C@@](OC)(C9=C7C6=CC=C9)C[C@H](CN8C)COC(C%10=CC(Br)=CN=C%10)=O)[H]

Tpsa:
124.04

Logp:
7.577

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0494429

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Purity:
98%

MDL No:
MFCD30179844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃

Molecular Weight:
222.11

Synonyms:
4,5,11-Triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene dihydrochloride

SMILES:
Cl.Cl.N1=CC2C3NC(CC3)CC=2N1

Tpsa:
40.71

Logp:
1.6025

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.OC(=O)C1C2C(CNC2)CC1

Tpsa:
49.33

Logp:
0.7384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1