CS-0291644

4-Aminotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1396972-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0291644-5g In Stock ₹ 2,27,332.92

CS-0291644 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

4-Aminooxolane-3-carboxylic acid

SMILES

O=C(C1COCC1N)O

Tpsa

72.55

Logp

-0.9553

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV36958
1396972-35-2 | 4-aminooxolane-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0291644

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
4-Aminooxolane-3-carboxylic acid

SMILES:
O=C(C1COCC1N)O

Tpsa:
72.55

Logp:
-0.9553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291645

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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:
C₁₄H₁₆ClNO₄S

Molecular Weight:
329.80

Synonyms:
Timofibrate

SMILES:
O=C(C1N(C(C(C)(OC2=CC=C(Cl)C=C2)C)=O)CSC1)O

Tpsa:
66.84

Logp:
2.4835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0291646

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
(2S)-1-(1-methyl-2-oxo-1,2-dihydropyridine-4-carbonyl)pyrrolidine-2-carboxylic acid

SMILES:
O=C(C1N(C(C(C=CN2C)=CC2=O)=O)CCC1)O

Tpsa:
79.61

Logp:
0.0745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₃S

Molecular Weight:
243.20

Synonyms:
None

SMILES:
O=C(C1N(C(C(F)(F)F)=O)C(C)SC1)O

Tpsa:
57.61

Logp:
0.9233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1