CS-0446815

Tert-butyl (4-chloroquinolin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1447606-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0446815-100mg In Stock ₹ 7,614.84
250mg CS-0446815-250mg In Stock ₹ 12,063.96
1g CS-0446815-1g In Stock ₹ 33,453.96

CS-0446815 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O₂

Molecular Weight

278.73

Synonyms

tert-butyl N-(4-chloro-6-quinolyl)carbamate

SMILES

CC(C)(OC(NC1=CC2=C(Cl)C=CN=C2C=C1)=O)C

Tpsa

51.22

Logp

4.2352

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-0446815

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
tert-butyl N-(4-chloro-6-quinolyl)carbamate

SMILES:
CC(C)(OC(NC1=CC2=C(Cl)C=CN=C2C=C1)=O)C

Tpsa:
51.22

Logp:
4.2352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O

Molecular Weight:
279.92

Synonyms:
1-(3,6-Dibromopyrazin-2-YL)ethanone

SMILES:
CC(=O)C1=C(Br)N=CC(=N1)Br

Tpsa:
42.85

Logp:
2.2042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
C1=C(C=C(C(F)(F)F)N=C1CO)Cl

Tpsa:
33.12

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446818

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
METHYL 4-AMINOQUINOLINE-8-CARBOXYLATE HCL

SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2N.Cl

Tpsa:
65.21

Logp:
2.0254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1