CS-0279708

5-Cyclopropyl-2-methylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 698990-99-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0279708-100mg In Stock ₹ 96,853.92

CS-0279708 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID

SMILES

CC1=C(C=C(C2CC2)O1)C(=O)O

Tpsa

50.44

Logp

2.16362

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW24318
698990-99-7 | 5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0279708

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID

SMILES:
CC1=C(C=C(C2CC2)O1)C(=O)O

Tpsa:
50.44

Logp:
2.16362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279709

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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:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
(4-bromo-5-methyl-2-thienyl)methanamine

SMILES:
CC1=C(C=C(CN)S1)Br

Tpsa:
26.02

Logp:
2.27772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279710

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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:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
(4-Bromo-5-methyl-thiophen-2-ylmethyl)-methyl-amine

SMILES:
CC1=C(C=C(CNC)S1)Br

Tpsa:
12.03

Logp:
2.53842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279711

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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:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4-Ethenyl-1,5-dimethyl-1H-pyrazole

SMILES:
CC1=C(C=C)C=NN1C

Tpsa:
17.82

Logp:
1.37152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1