CS-0371708

tert-Butyl (2-amino-3-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 184832-32-4

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N

Tpsa

73.58

Logp

2.6244

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-0371708

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N

Tpsa:
73.58

Logp:
2.6244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371709

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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:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
Carbamic acid, N-(5-bromo-2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1OC

Tpsa:
60.45

Logp:
3.1997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371710

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Purity:
98%

MDL No:
MFCD19237226

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
tert-Butyl N-(5-bromo-2-chloropyridin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1Cl

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371711

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
tert-Butyl 2-fluoro-4-methylphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F

Tpsa:
38.33

Logp:
3.48112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1