CS-0954128

2-(Isopropoxymethyl)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059975-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0954128-1g In Stock ₹ 91,121.40

CS-0954128 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

None

SMILES

O=C(O)C=1C=CSC1COC(C)C

Tpsa

46.53

Logp

2.3713

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0954128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CSC1COC(C)C

Tpsa:
46.53

Logp:
2.3713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1ON=C(C1)C=2C=CC(=CC2)C

Tpsa:
60.17

Logp:
2.57752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C=C(O)C=CC2C1=O

Tpsa:
92.42

Logp:
0.1867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₂

Molecular Weight:
242.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C=2OC=CC2C

Tpsa:
22.37

Logp:
4.15362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2