CS-0291779

5-Amino-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1258639-25-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291779-2.5g In Stock ₹ 1,03,014.24
5g CS-0291779-5g In Stock ₹ 1,52,382.36
10g CS-0291779-10g In Stock ₹ 2,25,878.40

CS-0291779 - 2.5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(C1NCCC2=C1C=CC=C2N)N

Tpsa

81.14

Logp

-0.0591

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35023
1258639-25-6 | 5-amino-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
A2B Chem --

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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-0291779

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC=C2N)N

Tpsa:
81.14

Logp:
-0.0591

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0291780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC=C2NC(OC(C)(C)C)=O)OC

Tpsa:
76.66

Logp:
2.3934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC=C2OC)O

Tpsa:
58.56

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291782

--


Purity:
98%

MDL No:
MFCD09930951

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C1NCCCC1)NCC#C

Tpsa:
41.13

Logp:
-0.1221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2