CS-0096993

tert-Butyl (2-(allyl(benzyl)amino)-2-oxoethyl)(benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 934364-40-6

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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

C₂₄H₃₀N₂O₃

Molecular Weight

394.51

Synonyms

Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2

Tpsa

49.85

Logp

4.6385

H Acceptors

3

H Donors

0

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0096993

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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:
C₂₄H₃₀N₂O₃

Molecular Weight:
394.51

Synonyms:
Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2

Tpsa:
49.85

Logp:
4.6385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0096994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine

SMILES:
NC1=NC=C(N2[C@@H](C)CN(C3COC3)CC2)C=C1

Tpsa:
54.62

Logp:
0.5731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096995

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Purity:
95%

MDL No:
MFCD11976237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
2-Trifluoromethyl-imidazo[1,2-a]pyridine-6-carboxylic acid

SMILES:
O=C(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)O

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096996

--


Purity:
95+%

MDL No:
MFCD04117274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2,6-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C)N=C2C=CC(C)=CN21

Tpsa:
34.37

Logp:
1.76364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1