CS-0119874

2,2-Dimethyl-5-oxotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 79-91-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0119874-250mg In Stock ₹ 1,711.20
1g CS-0119874-1g In Stock ₹ 6,673.68
5g CS-0119874-5g In Stock ₹ 33,282.84

CS-0119874 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

Tetrahydro-2,2-dimethyl-5-oxo-3-furoic Acid

SMILES

O=C(C(C1)C(C)(C)OC1=O)O

Tpsa

63.6

Logp

0.4127

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79310
79-91-4 | Terebic acid
A2B Chem ₹ 1,197.84 - ₹ 11,293.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119874

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Tetrahydro-2,2-dimethyl-5-oxo-3-furoic Acid

SMILES:
O=C(C(C1)C(C)(C)OC1=O)O

Tpsa:
63.6

Logp:
0.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119875

--


Purity:
95%

MDL No:
MFCD02180901

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)(C)C)C(C)=C1)NN

Tpsa:
72.94

Logp:
0.55002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C2)CC[C@@H]2C1.Cl[H]

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119877

--


Purity:
97%

MDL No:
MFCD03093530

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
(R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol

SMILES:
OC(C1=CC=CC=C1)([C@H](N)CC(C)C)C2=CC=CC=C2

Tpsa:
46.25

Logp:
3.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5