CS-0441795

Tert-butyl 4-amino-7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1187927-82-7

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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

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

4-Amino-1-Boc-7-bromo-3,4-dihydro-2H-quinoline

SMILES

CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2)Br)N

Tpsa

55.56

Logp

3.5941

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22955
1187927-82-7 | 4-Amino-1-Boc-7-bromo-3,4-dihydro-2H-quinoline
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-0441795

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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:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
4-Amino-1-Boc-7-bromo-3,4-dihydro-2H-quinoline

SMILES:
CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2)Br)N

Tpsa:
55.56

Logp:
3.5941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441796

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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:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
None

SMILES:
CNCC1=CN=CS1.Cl

Tpsa:
24.92

Logp:
1.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441797

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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:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
(3-Bromo-5-chloro-phenyl)-hydrazine

SMILES:
C1=C(C=C(C=C1Cl)NN)Br

Tpsa:
38.05

Logp:
2.3881

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441798

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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:
C₄H₉ClN₄O

Molecular Weight:
164.59

Synonyms:
5-Methylaminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

SMILES:
CNCC1=NC(=NN1)O.Cl

Tpsa:
73.83

Logp:
-0.3485

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2