CS-0281845

3,6,7-Trimethylbenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 878417-05-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0281845-50mg In Stock ₹ 8,384.88
100mg CS-0281845-100mg In Stock ₹ 12,748.44
250mg CS-0281845-250mg In Stock ₹ 18,138.72
500mg CS-0281845-500mg In Stock ₹ 34,480.68
1g CS-0281845-1g In Stock ₹ 46,801.32
5g CS-0281845-5g In Stock ₹ 1,35,441.48
10g CS-0281845-10g In Stock ₹ 2,00,980.44

CS-0281845 - 50mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

3,6,7-Trimethyl-benzofuran-2-carboxylic acid

SMILES

CC1=CC=C2C(=C(C(=O)O)OC2=C1C)C

Tpsa

50.44

Logp

3.05626

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH90972
878417-05-1 | 3,6,7-Trimethylbenzofuran-2-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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
3,6,7-Trimethyl-benzofuran-2-carboxylic acid

SMILES:
CC1=CC=C2C(=C(C(=O)O)OC2=C1C)C

Tpsa:
50.44

Logp:
3.05626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281846

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
6-METHYL-2-QUINOLINEAMINE

SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0281848

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
Benzothiazole, 2,4,5-trimethyl- (9CI)

SMILES:
CC1=CC=C2C(=C1C)N=C(C)S2

Tpsa:
12.89

Logp:
3.22156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0281849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid

SMILES:
CC1=CC=C2C(=C1C)N=C(N3CC(C3)C(=O)O)S2

Tpsa:
53.43

Logp:
2.43394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2