CS-0292809

2-(Cyclohexanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 142995-02-6

Select a Size

Pack Size SKU Availability Price
10mg CS-0292809-10mg In Stock ₹ 59,892.00
25mg CS-0292809-25mg In Stock ₹ 1,01,388.60
50mg CS-0292809-50mg In Stock ₹ 1,72,146.72

CS-0292809 - 10mg

₹ 59,892.00

In Stock

Quantity

1

Base Price: ₹ 59,892.00

GST (18%): ₹ 10,780.56

Total Price: ₹ 70,672.56

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂S

Molecular Weight

306.42

Synonyms

2-[(Cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES

O=C(N)C=1C2=C(SC1NC(C3CCCCC3)=O)CCCC2

Tpsa

72.19

Logp

3.2446

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
2-[(Cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES:
O=C(N)C=1C2=C(SC1NC(C3CCCCC3)=O)CCCC2

Tpsa:
72.19

Logp:
3.2446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(N)C=CC1=CC=C(OC)C(F)=C1

Tpsa:
52.32

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292811

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Benzamide, 2-methoxy-5-methyl- (9CI)

SMILES:
O=C(N)C1=CC(C)=CC=C1OC

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(C)C(N)=C1

Tpsa:
69.11

Logp:
0.81522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1