CS-0721125

tert-Butyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1280205-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721125-5g In Stock ₹ 2,43,846.00

CS-0721125 - 5g

₹ 2,43,846.00

In Stock

Quantity

1

Base Price: ₹ 2,43,846.00

GST (18%): ₹ 43,892.28

Total Price: ₹ 2,87,738.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrN₂O₃

Molecular Weight

353.21

Synonyms

None

SMILES

CC1=NOC(=C1NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa

64.36

Logp

4.75952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE44307
1280205-96-0 | tert-butyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate
A2B Chem --

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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-0721125

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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:
C₁₅H₁₇BrN₂O₃

Molecular Weight:
353.21

Synonyms:
None

SMILES:
CC1=NOC(=C1NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
64.36

Logp:
4.75952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₆S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
OS(O)(=O)=O.OC(=O)C1CCC2=C(C1)NC=N2

Tpsa:
140.58

Logp:
-0.0536

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0721127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC=C1F)[N+]([O-])=O

Tpsa:
46.38

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=C1Cl)[N+]([O-])=O

Tpsa:
46.38

Logp:
3.0944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4