CS-0510138

3-Ethyltetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1158760-27-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0510138-50mg In Stock ₹ 30,630.48
100mg CS-0510138-100mg In Stock ₹ 45,689.04
250mg CS-0510138-250mg In Stock ₹ 65,367.84
500mg CS-0510138-500mg In Stock ₹ 1,02,928.68
1g CS-0510138-1g In Stock ₹ 1,31,933.52
5g CS-0510138-5g In Stock ₹ 3,82,367.64
10g CS-0510138-10g In Stock ₹ 5,67,006.12

CS-0510138 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

O=C(C1(CC)COCC1)O

Tpsa

46.53

Logp

0.8877

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510138

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1(CC)COCC1)O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(C1(CN)COCC1)O

Tpsa:
72.55

Logp:
-0.5636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510140

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Purity:
98%

MDL No:
MFCD12406271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2,3-Dihydro-1H-indole-6-carboxamide

SMILES:
O=C(C1=CC2=C(C=C1)CCN2)N

Tpsa:
55.12

Logp:
0.7535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₂S

Molecular Weight:
195.63

Synonyms:
None

SMILES:
O=C(O)CC1=NN=C(N)S1.[H]Cl

Tpsa:
89.1

Logp:
0.1692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2