CS-0021336

tert-butyl ethyl(4-formylphenethyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CCN(C(OC(C)(C)C)=O)CCC1=CC=C(C([H])=O)C=C1

Tpsa

46.61

Logp

3.2986

H Acceptors

3

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0021336

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CCN(C(OC(C)(C)C)=O)CCC1=CC=C(C([H])=O)C=C1

Tpsa:
46.61

Logp:
3.2986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0021338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₅

Molecular Weight:
295.14

Synonyms:
None

SMILES:
COC1=CC=C(B(O)O)C(N(C(OC(C)(C)C)=O)CC)=C1

Tpsa:
79.23

Logp:
1.1364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0021342

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Purity:
98%

MDL No:
MFCD08443684

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
N-tert-Butoxycarbonyl-2-(4-bromophenyl)ethylamine; tert-Butyl 4-bromophenethylcarbamate; Tert-Butyl [2-(4-Bromophenyl)Ethyl]Carbamate

SMILES:
BrC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1

Tpsa:
38.33

Logp:
3.5163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0021346

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Purity:
98%

MDL No:
MFCD11975638

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
tert-butyl 2-bromo-5-methoxyphenylcarbamate

SMILES:
COC1=CC=C(Br)C(NC(OC(C)(C)C)=O)=C1

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2