CS-0372678

Di-tert-butyl 1-ethynylhydrazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1353745-17-1

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

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

Tpsa

67.87

Logp

2.2539

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO45003
1353745-17-1 |
A2B Chem --

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-0372678

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

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

Tpsa:
67.87

Logp:
2.2539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372681

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Cyclohexaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
O=C(OC)CC1(NC(OC(C)(C)C)=O)CCCCC1

Tpsa:
64.63

Logp:
2.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372683

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(NC1(C(C)C(OC)=O)CCCCC1)OC(C)(C)C

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372686

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Purity:
95%

MDL No:
MFCD12439382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
(4-aminophenyl)[4-(dimethylamino)-1-piperidinyl]Methanone

SMILES:
O=C(C1=CC=C(N)C=C1)N2CCC(N(C)C)CC2

Tpsa:
49.57

Logp:
1.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2