CS-0962641

3-((Trifluoromethyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 29271-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0962641-1g In Stock ₹ 1,13,709.24
5g CS-0962641-5g In Stock ₹ 3,15,031.92
10g CS-0962641-10g In Stock ₹ 4,63,735.20

CS-0962641 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃O₂S

Molecular Weight

174.14

Synonyms

None

SMILES

O=C(O)CCSC(F)(F)F

Tpsa

37.3

Logp

1.7141

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB37097
29271-33-8 | Propanoic acid, 3-[(trifluoromethyl)thio]-
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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SAFETY INFORMATION

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ChemScene

CS-0962641

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₂S

Molecular Weight:
174.14

Synonyms:
None

SMILES:
O=C(O)CCSC(F)(F)F

Tpsa:
37.3

Logp:
1.7141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(NC1(C)CCCCC1)C

Tpsa:
29.1

Logp:
1.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C(O)CC

Tpsa:
63.37

Logp:
2.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O1CC1CC=2C=CC=CC2C

Tpsa:
12.53

Logp:
1.93632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2