CS-0340663

5-Trifluoromethoxy-benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885279-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0340663-1g In Stock ₹ 2,00,723.76
5g CS-0340663-5g In Stock ₹ 5,67,262.80
10g CS-0340663-10g In Stock ₹ 8,37,033.48

CS-0340663 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O₃S

Molecular Weight

262.21

Synonyms

5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid

SMILES

C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F

Tpsa

46.53

Logp

3.4981

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0340663

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃S

Molecular Weight:
262.21

Synonyms:
5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F

Tpsa:
46.53

Logp:
3.4981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340664

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1CC2=CN=CC(C#N)=C2CC1)OC(C)(C)C

Tpsa:
66.22

Logp:
2.24648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Methyl 1-oxo-1,2,3,4-tetrahydro-8-isoquinolinecarboxylate

SMILES:
COC(=O)C1=CC=CC2=C1C(=O)NCC2

Tpsa:
55.4

Logp:
0.7591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340666

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-Bromo-2-(methoxymethoxy)benzonitrile

SMILES:
COCOC1=CC=C(C=C1C#N)Br

Tpsa:
42.25

Logp:
2.30348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3