CS-0362871

Tert-butyl (3,4-dimethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 876360-88-2

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C)C(C)=C1

Tpsa

38.33

Logp

3.65044

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93737
876360-88-2 | tert-Butyl (3,4-dimethylphenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0362871

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(C)=C1

Tpsa:
38.33

Logp:
3.65044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362872

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
phenyl N-(3,4-dimethoxyphenethyl)carbamate

SMILES:
COC1=CC=C(C=C1OC)CCNC(OC2=CC=CC=C2)=O

Tpsa:
56.79

Logp:
3.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362873

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
3-(3,4-Dichlorophenyl)benzyl alcohol

SMILES:
ClC1=CC=C(C2=CC(CO)=CC=C2)C=C1Cl

Tpsa:
20.23

Logp:
4.1527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362874

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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:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
3,5-Difluoro-3',5'-dimethyl-4'-methoxybenzophenone

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

Tpsa:
26.3

Logp:
3.82124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3