CS-0112687

tert-Butyl 5-bromo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1706449-47-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0112687-100mg In Stock ₹ 5,390.28
250mg CS-0112687-250mg In Stock ₹ 7,272.60
1g CS-0112687-1g In Stock ₹ 17,625.36

CS-0112687 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₂

Molecular Weight

312.20

Synonyms

2-Methyl-2-propanyl 5-bromo-3,4-dihydro-1(2H)-quinolinecarboxylate

SMILES

O=C(N1CCCC2=C1C=CC=C2Br)OC(C)(C)C

Tpsa

29.54

Logp

4.1368

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112687

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
2-Methyl-2-propanyl 5-bromo-3,4-dihydro-1(2H)-quinolinecarboxylate

SMILES:
O=C(N1CCCC2=C1C=CC=C2Br)OC(C)(C)C

Tpsa:
29.54

Logp:
4.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112688

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Purity:
97%

MDL No:
MFCD14705743

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆ClF₂N₃

Molecular Weight:
169.56

Synonyms:
None

SMILES:
NC1=CN(C(F)F)N=C1.Cl

Tpsa:
43.84

Logp:
1.2822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112689

--


Purity:
98%

MDL No:
MFCD23115692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁F₂NO₃

Molecular Weight:
409.43

Synonyms:
(3'S,3R,4R)-SCH 58235; (3R,4R)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)-2-azetidinone

SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O

Tpsa:
60.77

Logp:
4.8883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0112690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
Isoquinoline,7-bromo-1-chloro-6-methoxy

SMILES:
BrC1=CC2=C(C=C1OC)C=CN=C2Cl

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1