CS-0825066

(R)-2-(Tetrahydrofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 178231-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0825066-1g In Stock ₹ 3,26,240.28
5g CS-0825066-5g In Stock ₹ 9,31,491.72

CS-0825066 - 1g

₹ 3,26,240.28

In Stock

Quantity

1

Base Price: ₹ 3,26,240.28

GST (18%): ₹ 58,723.25

Total Price: ₹ 3,84,963.53

Purity

95%

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

None

SMILES

C1C[C@@H](OC1)CC(=O)O

Tpsa

46.53

Logp

0.6401

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0825066

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C1C[C@@H](OC1)CC(=O)O

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0825067

--


Purity:
95%

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:
None

SMILES:
CCOC(=O)C1(CO1)C

Tpsa:
38.83

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0825074

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
CC1=CN(N=C1)CCC#N

Tpsa:
41.61

Logp:
1.1052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0825076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NN=C(N1C)CC#N

Tpsa:
54.5

Logp:
0.1896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1