CS-0162264

tert-Butyl (5-bromoquinolin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1414959-06-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0162264-250mg In Stock ₹ 12,491.76
1g CS-0162264-1g In Stock ₹ 30,630.48
5g CS-0162264-5g In Stock ₹ 1,52,040.12

CS-0162264 - 250mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

MFCD22689354

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₂

Molecular Weight

323.19

Synonyms

(5-Bromo-quinolin-2-yl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NC1=NC2=CC=CC(Br)=C2C=C1

Tpsa

51.22

Logp

4.3443

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7240
eMolecules​ (5-Bromo-quinolin-2-yl)-carbamic acid tert-butyl ester | 1414959-06-0 | MFCD22689354 | 5g
eMolecules​ ₹ 1,88,062.59
AE60657
1414959-06-0 | (5-Bromo-quinolin-2-yl)-carbamic acid tert-butyl ester
A2B Chem ₹ 14,117.40 - ₹ 1,38,607.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162264

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Purity:
97%

MDL No:
MFCD22689354

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
(5-Bromo-quinolin-2-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC(Br)=C2C=C1

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162265

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Purity:
98%

MDL No:
MFCD12410140

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₇BrClFO

Molecular Weight:
313.55

Synonyms:
(5-bromo-2-chloro-phenyl)-(4-fluoro-phenyl)-methanone

SMILES:
O=C(C1=CC(Br)=CC=C1Cl)C2=CC=C(F)C=C2

Tpsa:
17.07

Logp:
4.4726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162266

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Purity:
97%

MDL No:
MFCD14701931

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂FN

Molecular Weight:
201.24

Synonyms:
[(5-fluorobiphenyl-2-yl)methyl]amine

SMILES:
NCC(C=C1)=C(C2=CC=CC=C2)C=C1F

Tpsa:
26.02

Logp:
2.9514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162267

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Purity:
97%

MDL No:
MFCD19219183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5H-Pyrrolo[2,3-b]pyrazine-7-methanol

SMILES:
OCC1=CNC2=NC=CN=C21

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1