CS-0342299

(R)-3-(5-Oxo-tetrahydro-furan-2-yl)-propionic acid

Manufacturer: ChemScene

CAS Number: 98611-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0342299-1g In Stock ₹ 1,89,686.52

CS-0342299 - 1g

₹ 1,89,686.52

In Stock

Quantity

1

Base Price: ₹ 1,89,686.52

GST (18%): ₹ 34,143.574

Total Price: ₹ 2,23,830.094

Purity

97%

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

2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-

SMILES

O=C(O)CC[C@H](CC1)OC1=O

Tpsa

63.6

Logp

0.5568

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA17898
98611-86-0 | 2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
A2B Chem --

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

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Img

ChemScene

CS-0342299

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-

SMILES:
O=C(O)CC[C@H](CC1)OC1=O

Tpsa:
63.6

Logp:
0.5568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342300

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
ISOGUVACINE HYDROCHLORIDE

SMILES:
C1=C(CCNC1)C(=O)O

Tpsa:
49.33

Logp:
-0.0093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342302

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
2,3-DIMETHOXY-BENZAMIDINE HCL

SMILES:
COC1=CC=CC(=C1OC)C(=N)N.Cl

Tpsa:
68.33

Logp:
1.40967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0342303

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
(S)-tert-Butyl 2-(chloromethyl)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CCl

Tpsa:
29.54

Logp:
2.6247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1