CS-0558555

Methyl 2-(4-hydroxybenzamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 691377-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558555-5g In Stock ₹ 1,79,162.64

CS-0558555 - 5g

₹ 1,79,162.64

In Stock

Quantity

1

Base Price: ₹ 1,79,162.64

GST (18%): ₹ 32,249.275

Total Price: ₹ 2,11,411.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄S

Molecular Weight

345.41

Synonyms

None

SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)O

Tpsa

75.63

Logp

3.6174

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO87904
691377-97-6 | methyl 2-(4-hydroxybenzamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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-0558555

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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:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)O

Tpsa:
75.63

Logp:
3.6174

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC(C)=CC(NC1=CC=C(C)C=C1Br)=O

Tpsa:
29.1

Logp:
3.66222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆S

Molecular Weight:
368.40

Synonyms:
None

SMILES:
O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Tpsa:
129.64

Logp:
1.3409

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0558558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]piperidine

SMILES:
CC1=CC=C(N1CC2CCNCC2)C

Tpsa:
16.96

Logp:
2.10454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2