CS-0439130

tert-Butyl 1-(3-(ethoxycarbonyl)phenyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 380383-83-5

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

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

NN(C(OC(C)(C)C)=O)C1=CC=CC(C(OCC)=O)=C1

Tpsa

81.86

Logp

2.4785

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
NN(C(OC(C)(C)C)=O)C1=CC=CC(C(OCC)=O)=C1

Tpsa:
81.86

Logp:
2.4785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439131

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
1-Phenylcyclopentanol

SMILES:
OC1(C2=CC=CC=C2)CCCC1

Tpsa:
20.23

Logp:
2.4482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439132

--


Purity:
98%

MDL No:
MFCD20690546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
trans-4-tert-butyl-cyclohexylamine

SMILES:
CC(C)([C@H]1CC[C@@H](CC1)N)C

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439133

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
2,6-Dicyano-4-methylpyridine

SMILES:
N#CC1=NC(C#N)=CC(C)=C1

Tpsa:
60.47

Logp:
1.13338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0