CS-0273496

2-(Furan-3-yl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1339026-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0273496-5g In Stock ₹ 2,99,288.88

CS-0273496 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

CC(C)C(C1=COC=C1)C(O)=O

Tpsa

50.44

Logp

2.1038

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0273496

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

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

Tpsa:
50.44

Logp:
2.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273498

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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:
C₁₁H₂₂N₄

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(C)C(C1=NC(C(C)(C)C)=NN1C)N

Tpsa:
56.73

Logp:
1.7684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273499

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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:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(C)C(C1=NC(C(C)C)=NN1C)N

Tpsa:
56.73

Logp:
1.5943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3