CS-0371777

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

Manufacturer: ChemScene

CAS Number: 1099766-31-0

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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

C₁₂H₁₆BrNO₃

Molecular Weight

302.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC

Tpsa

47.56

Logp

3.8047

H Acceptors

3

H Donors

1

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-0371777

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371779

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
Carbamic acid, N-(2-amino-5-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(N)N=C1

Tpsa:
90.13

Logp:
1.4058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371781

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
Carbamic acid, N-(3-bromo-4-methoxyphenyl)-, 1,1-dimethylethyl ester

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

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371782

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1