CS-0328767

Tert-butyl isoxazol-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1414959-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0328767-1g In Stock ₹ 1,19,869.56
5g CS-0328767-5g In Stock ₹ 4,79,221.56

CS-0328767 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

Isoxazol-4-yl-carbamic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)NC1=CON=C1

Tpsa

64.36

Logp

2.0216

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60558
1414959-10-6 | isoxazol-4-yl-carbamic acid tert-butyl ester
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0328767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
Isoxazol-4-yl-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)NC1=CON=C1

Tpsa:
64.36

Logp:
2.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
4-Oxo-piperidine-2-carboxylic acid methyl ester hydrochloride

SMILES:
COC(=O)C1CC(=O)CCN1.Cl

Tpsa:
55.4

Logp:
-0.0977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₃K

Molecular Weight:
240.11

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
0.0876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O

Molecular Weight:
300.10

Synonyms:
None

SMILES:
CC1=NC=CC2=NC(=C(C=C12)I)OC

Tpsa:
35.01

Logp:
2.55142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1