CS-0472395

(S)-4-((1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 1415095-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0472395-1g In Stock ₹ 4,278.00
5g CS-0472395-5g In Stock ₹ 14,545.20
10g CS-0472395-10g In Stock ₹ 24,555.72

CS-0472395 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O1CCN(CC1)C[C@@H]2CC3=C(C=CC=C3)CN2

Tpsa

24.5

Logp

1.0331

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57727
1415095-29-2 | (S)-4-((1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)morpholine
A2B Chem ₹ 4,106.88 - ₹ 24,127.92

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-0472395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O1CCN(CC1)C[C@@H]2CC3=C(C=CC=C3)CN2

Tpsa:
24.5

Logp:
1.0331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)[C@H](O)CO

Tpsa:
40.46

Logp:
0.6936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
None

SMILES:
CC(=O)OC[C@@H](O)C1=CC=C(I)C=C1

Tpsa:
46.53

Logp:
1.8877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
1,2-Ethanediol, 1-(4-iodophenyl)-, (1S)-

SMILES:
OC[C@@H](O)C1=CC=C(I)C=C1

Tpsa:
40.46

Logp:
1.3169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2