CS-0607737

Tert-butyl (4,6-dimethylbenzo[d]isoxazol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1344704-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0607737-1g In Stock ₹ 74,009.40

CS-0607737 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)ON=C2NC(=O)OC(C)(C)C)C

Tpsa

64.36

Logp

3.79164

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ89363
1344704-47-7 | tert-Butyl (4,6-dimethylbenzo[d]isoxazol-3-yl)carbamate
A2B Chem --

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-0607737

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)ON=C2NC(=O)OC(C)(C)C)C

Tpsa:
64.36

Logp:
3.79164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607739

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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:
C₁₅H₁₀FNO₃

Molecular Weight:
271.24

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C2C=COC2=C1)C3=CC(=CC=C3)F

Tpsa:
52.33

Logp:
3.4205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(C)=C1)NCC2=CC=CC=C2

Tpsa:
54.88

Logp:
2.36842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607741

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)ON=C2Cl)C

Tpsa:
26.03

Logp:
3.09804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0