CS-0752528

Tert-butyl N-(3-diazo-2-oxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 67865-69-4

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

C₈H₁₃N₃O₃

Molecular Weight

199.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC(=O)[CH-][N+]#N

Tpsa

83.55

Logp

1.09507

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD03744
67865-69-4 | Carbamic acid, (3-diazo-2-oxopropyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

Related Products

Img

ChemScene

CS-0752758

--

Img

ChemScene

CS-0751473

--

Img

ChemScene

CS-0753045

--

Img

ChemScene

CS-0750360

--

Img

ChemScene

CS-0747304

--

Img

ChemScene

CS-0752631

--

Img

ChemScene

CS-0753302

--

Img

ChemScene

CS-0751231

--

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3224

Class

4.1

Packing Group

-

Hazard Statements

H242

Precautionary Statements

P210-P220-P234-P280-P370+P378-P403+P235-P420-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)[CH-][N+]#N

Tpsa:
83.55

Logp:
1.09507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₃N₂O

Molecular Weight:
138.05

Synonyms:
None

SMILES:
FC(F)(F)C(=O)[CH-][N+]#N

Tpsa:
45.22

Logp:
1.13267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=C([CH-][N+]#N)C1=CC=CC=C1

Tpsa:
45.22

Logp:
1.88417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752531

--


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)C1CC2CC1CNC2

Tpsa:
49.33

Logp:
0.7384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1