CS-0076644

2-(2-Thienylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1017675-00-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0076644-2.5g In Stock ₹ 1,17,645.00
5g CS-0076644-5g In Stock ₹ 1,73,943.48
10g CS-0076644-10g In Stock ₹ 2,57,706.72

CS-0076644 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂OS

Molecular Weight

258.34

Synonyms

None

SMILES

O=C(C1=CC=CS1)N2CC(C=C3N)=C(C=C3)CC2

Tpsa

46.33

Logp

2.5288

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81548
1017675-00-1 | 2-(2-Thienylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
A2B Chem ₹ 34,395.12 - ₹ 1,92,253.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076644

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)N2CC(C=C3N)=C(C=C3)CC2

Tpsa:
46.33

Logp:
2.5288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076645

--


Purity:
97%

MDL No:
MFCD10016585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)

SMILES:
O=C(CC)N(CCC1)C2=C1C=CC(N)=C2

Tpsa:
46.33

Logp:
1.958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076646

--


Purity:
97%

MDL No:
MFCD07377121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
5-(3,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid

SMILES:
O=C(O)C1=NOC(C2=CC=C(C(F)=C2)F)=C1

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅KN₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
[O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]

Tpsa:
79.04

Logp:
-2.754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1