CS-0669931

2-Amino-6-(tert-Butyl)-n-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 679798-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669931-5g In Stock ₹ 85,731.12

CS-0669931 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

MFCD03422595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃ClN₂OS

Molecular Weight

362.92

Synonyms

None

SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa

55.12

Logp

5.387

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01418
679798-35-7 | 2-Amino-6-tert-butyl-n-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

Related Products

Img

ChemScene

CS-0669654

--

Img

ChemScene

CS-0671504

--

Img

ChemScene

CS-0669713

--

Img

ChemScene

CS-0668082

--

Img

ChemScene

CS-0669715

--

Img

ChemScene

CS-0668085

--

Img

ChemScene

CS-0668035

--

Img

ChemScene

CS-0670824

--

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-0669931

--


Purity:
98%

MDL No:
MFCD03422595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂OS

Molecular Weight:
362.92

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa:
55.12

Logp:
5.387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1=C(C2=C(CC1)C(=C(C=C2)OC)C)CC(=O)O

Tpsa:
46.53

Logp:
3.19802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669933

--


Purity:
98%

MDL No:
MFCD00661300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
C1=CN=CC(=C1CO)O.Cl

Tpsa:
53.35

Logp:
0.7013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1O

Tpsa:
57.61

Logp:
1.4227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4