CS-0054504

Methyl 1-benzothiophene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 100590-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0054504-100mg In Stock ₹ 1,454.52
250mg CS-0054504-250mg In Stock ₹ 3,507.96
1g CS-0054504-1g In Stock ₹ 13,860.72
5g CS-0054504-5g In Stock ₹ 53,303.88

CS-0054504 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂S

Molecular Weight

192.23

Synonyms

Methyl benzo[b]thiophene-4-carboxylate

SMILES

COC(=O)C1=CC=CC2=C1C=CS2

Tpsa

26.3

Logp

2.6879

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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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

Precautionary Statements

P261-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054504

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
Methyl benzo[b]thiophene-4-carboxylate

SMILES:
COC(=O)C1=CC=CC2=C1C=CS2

Tpsa:
26.3

Logp:
2.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054505

--


Purity:
98%

MDL No:
MFCD16990770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
3-Hydroxy-3-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(C(F)(F)F)(O)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054506

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-METHYL-1H-INDAZOL-5-YLAMINE

SMILES:
CC1=C(N)C=C2C=NNC2=C1

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054507

--


Purity:
98%

MDL No:
MFCD11007971

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
5-Methyl-6-hydroxy-(1H)indazole

SMILES:
OC1=CC2=C(C=C1C)C=NN2

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0