CS-0590728

3,5-Dimethyl-4-((methylthio)methyl)isoxazole

Manufacturer: ChemScene

CAS Number: 62679-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0590728-100mg In Stock ₹ 1,00,960.80

CS-0590728 - 100mg

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

None

SMILES

CC1=C(C(=NO1)C)CSC

Tpsa

26.03

Logp

2.15444

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0590728

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CSC

Tpsa:
26.03

Logp:
2.15444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590729

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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:
C₁₀H₇BrS

Molecular Weight:
239.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)S

Tpsa:
0

Logp:
3.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590730

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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:
C₁₁H₁₅FN₂S

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CCCCNC(=S)NC1=CC=C(C=C1)F

Tpsa:
24.06

Logp:
2.9122

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590731

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)O)C

Tpsa:
59.42

Logp:
3.18894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3