CS-0577132

Tert-butyl (5-bromoisoquinolin-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1330754-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0577132-5g In Stock ₹ 3,08,614.92

CS-0577132 - 5g

₹ 3,08,614.92

In Stock

Quantity

1

Base Price: ₹ 3,08,614.92

GST (18%): ₹ 55,550.686

Total Price: ₹ 3,64,165.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₂

Molecular Weight

323.19

Synonyms

tert-butyl N-(5-bromoisoquinolin-1-yl)carbamate

SMILES

CC(C)(C)OC(=O)NC1=NC=CC2=C1C=CC=C2Br

Tpsa

51.22

Logp

4.3443

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE38567
1330754-23-8 | tert-Butyl (5-bromoisoquinolin-1-yl)carbamate
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-0577132

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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:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
tert-butyl N-(5-bromoisoquinolin-1-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=NC=CC2=C1C=CC=C2Br

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
[1,3,4]Thiadiazole-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NN=CS1

Tpsa:
52.08

Logp:
0.3247

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
UKRORGSYN-BB BBV-5122488

SMILES:
CC1=C(C=C(C=C1)C(=O)C2CCCCC2)C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
2-(2-Methoxy-phenylsulfanyl)-ethanol

SMILES:
COC1=CC=CC=C1SCCO

Tpsa:
29.46

Logp:
1.7796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4