CS-0487116

(E)-3-(tetrahydrofuran-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 768370-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0487116-5g In Stock ₹ 1,57,772.64
10g CS-0487116-10g In Stock ₹ 2,62,669.20

CS-0487116 - 5g

₹ 1,57,772.64

In Stock

Quantity

1

Base Price: ₹ 1,57,772.64

GST (18%): ₹ 28,399.075

Total Price: ₹ 1,86,171.715

Purity

98%

MDL No

MFCD06205470

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

None

SMILES

OC(=O)/C=C/C1COCC1

Tpsa

46.53

Logp

0.6637

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13443
768370-88-3 | 3-(oxolan-3-yl)prop-2-enoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487116

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Purity:
98%

MDL No:
MFCD06205470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
OC(=O)/C=C/C1COCC1

Tpsa:
46.53

Logp:
0.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487117

--


Purity:
98%

MDL No:
MFCD16707072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
3-Furanpropanoic acid, α-(aminomethyl)tetrahydro-, methyl ester

SMILES:
COC(=O)C(CN)CC1CCOC1

Tpsa:
61.55

Logp:
0.1609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487118

--


Purity:
98%

MDL No:
MFCD16707091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
4-methyl-2-(oxolan-3-yl)-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(SC(=N1)C1CCOC1)C(O)=O

Tpsa:
59.42

Logp:
1.65362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487119

--


Purity:
98%

MDL No:
MFCD16864911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C(NCC1=CN=CN=C1)C1CCCO1

Tpsa:
47.04

Logp:
0.7452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4