CS-0444848

5-Ethoxythiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 135080-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0444848-5g In Stock ₹ 1,42,115.16

CS-0444848 - 5g

₹ 1,42,115.16

In Stock

Quantity

1

Base Price: ₹ 1,42,115.16

GST (18%): ₹ 25,580.729

Total Price: ₹ 1,67,695.889

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃S

Molecular Weight

172.20

Synonyms

5-Ethoxy-2-thiophenecarboxylic Acid

SMILES

CCOC1=CC=C(C(=O)O)S1

Tpsa

46.53

Logp

1.845

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE61070
135080-30-7 | 5-Ethoxy-2-thiophenecarboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444848

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
5-Ethoxy-2-thiophenecarboxylic Acid

SMILES:
CCOC1=CC=C(C(=O)O)S1

Tpsa:
46.53

Logp:
1.845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3

Tpsa:
47.29

Logp:
3.81842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
None

SMILES:
CN1CCC(CBr)C1

Tpsa:
3.24

Logp:
1.333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
6,6-dimethyl-4-azepanol

SMILES:
CC1(C)CC(CCNC1)O

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0