CS-0242978

(3r)-n-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1307585-11-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0242978-50mg In Stock ₹ 9,240.48
100mg CS-0242978-100mg In Stock ₹ 13,689.60
250mg CS-0242978-250mg In Stock ₹ 19,678.80
500mg CS-0242978-500mg In Stock ₹ 37,646.40
1g CS-0242978-1g In Stock ₹ 50,309.28
5g CS-0242978-5g In Stock ₹ 1,45,708.68
10g CS-0242978-10g In Stock ₹ 2,16,039.00

CS-0242978 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C([C@@H]1NCC2=C(C=CC=C2)C1)NCC

Tpsa

41.13

Logp

0.837

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C4Q5
(3R)-N-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 1,43,227.44
AW44513
1307585-11-0 | (3R)-N-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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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-0242978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)NCC

Tpsa:
41.13

Logp:
0.837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0242979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Boc-RS-2-hydroxyphenylglycine

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC=C1O

Tpsa:
95.86

Logp:
2.0426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0242980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CNC1CCC(NC2=C3C=C(F)C=C2F)=C3C1

Tpsa:
27.82

Logp:
2.5228

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OCCNC1=CC=C(F)C(F)=C1

Tpsa:
32.26

Logp:
1.369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3