CS-0319028

3-(2-Oxotetrahydrofuran-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 936-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319028-1g In Stock ₹ 8,898.24
5g CS-0319028-5g In Stock ₹ 34,566.24

CS-0319028 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

3-(2-Oxooxolan-3-yl)propanoic acid

SMILES

C(CC(=O)O)C1CCOC1=O

Tpsa

63.6

Logp

0.4143

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87144
936-83-4 | 3-(2-Oxotetrahydro-3-furanyl)propanoic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0319028

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-(2-Oxooxolan-3-yl)propanoic acid

SMILES:
C(CC(=O)O)C1CCOC1=O

Tpsa:
63.6

Logp:
0.4143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319029

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine

SMILES:
CNCC1CCN(CC1)CC2=CC=CO2

Tpsa:
28.41

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319030

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-Carbamoyl-3,5-dimethylpyrazole

SMILES:
CC1=NN(C(N)=O)C(C)=C1

Tpsa:
60.91

Logp:
0.42674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid

SMILES:
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O

Tpsa:
49.77

Logp:
0.9656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2