CS-1163685

(S)-2-((Tetrahydrofuran-3-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1309165-99-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

None

SMILES

O(CC(O)=O)[C@H]1CCOC1

Tpsa

55.76

Logp

-0.1235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79083
1309165-99-8 | 2-[(3S)-oxolan-3-yloxy]aceticacid
A2B Chem ₹ 42,694.44 - ₹ 5,51,947.56

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1163685

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O(CC(O)=O)[C@H]1CCOC1

Tpsa:
55.76

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N1CC3=CC=C(C=C3)C

Tpsa:
37.79

Logp:
2.68632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C=C1)NC2=NC=CC=N2

Tpsa:
80.9

Logp:
1.3191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1163688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.26

Synonyms:
None

SMILES:
O=C(OCC)S(=O)CC=1C=CC=CC1

Tpsa:
43.37

Logp:
2.0918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3