CS-0021101

Acetic acid, 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-

Manufacturer: ChemScene

CAS Number: 1598205-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0021101-1g In Stock ₹ 81,795.36

CS-0021101 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃S

Molecular Weight

174.18

Synonyms

None

SMILES

O=C(O)COC1=NC(C)=NS1

Tpsa

72.31

Logp

0.30992

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX20098
1598205-76-5 | 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021101

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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:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
O=C(O)COC1=NC(C)=NS1

Tpsa:
72.31

Logp:
0.30992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0021103

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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:
C₂₃H₂₈F₄N₃O₈PS

Molecular Weight:
613.52

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O

Tpsa:
203.9

Logp:
2.8697

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0021106

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Purity:
98%

MDL No:
MFCD00117905

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₅O₃P

Molecular Weight:
166.16

Synonyms:
Phosphorous Acid Diisopropyl Ester

SMILES:
O=P(OC(C)C)([H])OC(C)C

Tpsa:
35.53

Logp:
2.2261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0021108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃O₅PS

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1

Tpsa:
69.67

Logp:
3.76932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7