CS-0661998

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

Manufacturer: ChemScene

CAS Number: 297743-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0661998-100mg In Stock ₹ 93,688.20

CS-0661998 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD00416258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO₃S

Molecular Weight

307.29

Synonyms

None

SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(F)(F)F

Tpsa

55.4

Logp

2.9143

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46752
297743-78-3 | Methyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 34,651.80

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-0661998

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Purity:
98%

MDL No:
MFCD00416258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃S

Molecular Weight:
307.29

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(F)(F)F

Tpsa:
55.4

Logp:
2.9143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661999

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Purity:
98%

MDL No:
MFCD20621106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C(CCNC(N)=N)N)O

Tpsa:
127.72

Logp:
-1.9382

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0662000

--


Purity:
98%

MDL No:
MFCD20483740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
CC(C)(CC=C)C#N

Tpsa:
23.79

Logp:
2.11228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662001

--


Purity:
98%

MDL No:
MFCD29767847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₄O₂

Molecular Weight:
340.58

Synonyms:
None

SMILES:
CCCCCCCCCCCCCC(=O)OCC(CC)CCCC

Tpsa:
26.3

Logp:
7.4471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18