CS-1040212

Tert-butyl (1-hydrazinyl-1-oxopent-4-yn-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1909308-89-9

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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

C₁₀H₁₇N₃O₃

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)NN)CC#C

Tpsa

93.45

Logp

-0.1071

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42606
1909308-89-9 | tert-butyl N-[1-(hydrazinecarbonyl)but-3-yn-1-yl]carbamate
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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-1040212

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

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

Tpsa:
93.45

Logp:
-0.1071

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1040213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(N)C(NCC=1C=CC=CC1)C2=CC=NN2C

Tpsa:
72.94

Logp:
0.7363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1040214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)C)C(=O)OC(C)(C)C

Tpsa:
63.6

Logp:
2.64852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC(OC2=CC=CC(N)=C2)C1

Tpsa:
64.35

Logp:
0.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2