CS-0317414

2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 65384-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0317414-5g In Stock ₹ 77,859.60

CS-0317414 - 5g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

sodium 6,10-dioxo-1,4-dipropyl-7,9-diazaspiro[4.5]dec-8-en-8-olate

SMILES

CC1=C(C2=C(CCCC2)O1)C(=O)O

Tpsa

50.44

Logp

2.16502

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67053
65384-02-3 | 2-methyl-4,5,6,7-tetrahydro-1-benzofuran-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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317414

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
sodium 6,10-dioxo-1,4-dipropyl-7,9-diazaspiro[4.5]dec-8-en-8-olate

SMILES:
CC1=C(C2=C(CCCC2)O1)C(=O)O

Tpsa:
50.44

Logp:
2.16502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317415

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N

Tpsa:
46.33

Logp:
2.9355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317416

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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:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide

SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=N2)C1

Tpsa:
41.99

Logp:
2.4452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317417

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₃

Molecular Weight:
307.43

Synonyms:
Lauryl 4-Nitrophenyl Ether

SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.8945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13