CS-0673474

5-Amino-3,6-dimethylbenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 858820-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0673474-5g In Stock ₹ 2,46,755.04

CS-0673474 - 5g

₹ 2,46,755.04

In Stock

Quantity

1

Base Price: ₹ 2,46,755.04

GST (18%): ₹ 44,415.907

Total Price: ₹ 2,91,170.947

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1N)C(=C(S2)C(=O)O)C

Tpsa

63.32

Logp

2.79854

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49637
858820-34-5 | 5-Amino-3,6-dimethylbenzo[b]thiophene-2-carboxylic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673474

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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:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1N)C(=C(S2)C(=O)O)C

Tpsa:
63.32

Logp:
2.79854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673475

--


Purity:
98%

MDL No:
MFCD22381980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆S

Molecular Weight:
245.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(S1)C(=O)OC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
1.2295

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₂S

Molecular Weight:
299.97

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.27972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2O)Cl

Tpsa:
75.4

Logp:
4.00582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3