CS-0231104

5-Methyloxolane-2-carboxylic acid, mixture of diastereomers

Manufacturer: ChemScene

CAS Number: 61834-13-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0231104-100mg In Stock ₹ 20,705.52
250mg CS-0231104-250mg In Stock ₹ 29,860.44
1g CS-0231104-1g In Stock ₹ 64,170.00

CS-0231104 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

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

5-methyltetrahydrofuran-2-carboxylic acid

SMILES

O=C(C1OC(C)CC1)O

Tpsa

46.53

Logp

0.6385

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231104

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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:
5-methyltetrahydrofuran-2-carboxylic acid

SMILES:
O=C(C1OC(C)CC1)O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
Benzothiazole, 2-(5-methyl-1H-pyrazol-1-yl)- (9CI)

SMILES:
CC1=CC=NN1C2=NC3=CC=CC=C3S2

Tpsa:
30.71

Logp:
2.79042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1

Tpsa:
88.52

Logp:
2.1221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0231107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
4-(Boc-amino)tetrahydrothiopyran-4-carboxylic acid

SMILES:
CC(C)(OC(NC1(C(O)=O)CCSCC1)=O)C

Tpsa:
75.63

Logp:
1.8615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2