CS-0977982

3-Methyl-2-(4-methylfuran-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1517729-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0977982-1g In Stock ₹ 74,849.00

CS-0977982 - 1g

₹ 74,849.00

In Stock

Quantity

1

Base Price: ₹ 74,849.00

GST (18%): ₹ 13,472.82

Total Price: ₹ 88,321.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(O)C(C1=COC=C1C)C(C)C

Tpsa

50.44

Logp

2.41222

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-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-0977982

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C(C1=COC=C1C)C(C)C

Tpsa:
50.44

Logp:
2.41222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N=1C=CC=C2NCC(NC12)CC(C)C

Tpsa:
36.95

Logp:
2.3337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1N)N2CCN3CCCC3C2)CC

Tpsa:
41.73

Logp:
1.9519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
BrC1=CC=CC(N)=C1OCCC

Tpsa:
35.25

Logp:
2.8201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3