CS-1066693

Tert-butyl 3-((2-bromo-4-chloro-6-hydroxyphenyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2817636-07-8

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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

C₁₄H₁₈BrClN₂O₃

Molecular Weight

377.66

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(NC=2C(Br)=CC(Cl)=CC2O)C1

Tpsa

61.8

Logp

3.8393

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1066693

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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:
C₁₄H₁₈BrClN₂O₃

Molecular Weight:
377.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(NC=2C(Br)=CC(Cl)=CC2O)C1

Tpsa:
61.8

Logp:
3.8393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2C3CC13

Tpsa:
29.1

Logp:
2.3956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N1CCC3

Tpsa:
40.46

Logp:
1.0937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)N2N=CN1C

Tpsa:
39.3

Logp:
0.7955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0