CS-0109877

(S)-2-Methyltetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 61490-07-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0109877-100mg In Stock ₹ 39,785.40
250mg CS-0109877-250mg In Stock ₹ 63,228.84
1g CS-0109877-1g In Stock ₹ 1,57,601.52

CS-0109877 - 100mg

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

(2S)-2-methyloxolane-2-carboxylic acid

SMILES

O=C([C@@]1(C)OCCC1)O

Tpsa

46.53

Logp

0.6401

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109877

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(2S)-2-methyloxolane-2-carboxylic acid

SMILES:
O=C([C@@]1(C)OCCC1)O

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109878

--


Purity:
98%

MDL No:
MFCD18072579

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Methyl 3-bromo-4,5-diaminobenzoate

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

Tpsa:
78.34

Logp:
1.4001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC

Tpsa:
39.19

Logp:
3.1011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109880

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Purity:
96%

MDL No:
MFCD05664875

Storage:
4°C

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
6-(Trifluoromethyl)quinazolin-4(1H)-one

SMILES:
O=C1NC=NC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0