CS-0949624

Tert-butyl ((3-(3,4-difluorophenyl)-4,5-dihydroisoxazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1488407-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0949624-1g In Stock ₹ 1,01,303.04

CS-0949624 - 1g

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₂N₂O₃

Molecular Weight

312.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(F)=C(F)C2)C1

Tpsa

59.92

Logp

2.9825

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28815
1488407-59-5 | TERT-BUTYL ((3-(3,4-DIFLUOROPHENYL)-4,5-DIHYDROISOXAZOL-5-YL)METHYL)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-0949624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂N₂O₃

Molecular Weight:
312.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(F)=C(F)C2)C1

Tpsa:
59.92

Logp:
2.9825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=S1(=O)CCC2(OCCNC2)C1

Tpsa:
55.4

Logp:
-0.8365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OC)C(C)C1NCCC1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C(O)(CN2N=CN=C2)CN3N=CN=C3

Tpsa:
101.88

Logp:
0.1632

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5