CS-0677132

tert-Butyl (5-bromoquinolin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 889650-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0677132-1g In Stock ₹ 1,14,735.96

CS-0677132 - 1g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

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

None

SMILES

CC(C)(C)OC(=O)NC1=C(C2=C(C=C1)N=CC=C2)Br

Tpsa

51.22

Logp

4.3443

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0677132

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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:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C2=C(C=C1)N=CC=C2)Br

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₆S

Molecular Weight:
372.40

Synonyms:
None

SMILES:
CO/N=C(C1=CSC(NC([C@H](C)NC(OC(C)(C)C)=O)=O)=N1)\C(O)=O

Tpsa:
139.21

Logp:
1.4299

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0677134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂S

Molecular Weight:
249.76

Synonyms:
None

SMILES:
O=S(C1=CC(C(CC)N)=CC=C1)(C)=O.Cl

Tpsa:
60.16

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)F

Tpsa:
43.1

Logp:
2.6833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2