CS-0964539

1-Propyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 39213-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0964539-1g In Stock ₹ 1,75,312.44

CS-0964539 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

C=1C=CC2=C(C1)CCNC2CCC

Tpsa

12.03

Logp

2.6735

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AIZN
1-propyl-1,2,3,4-tetrahydroisoquinoline
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AV69687
39213-97-3 | 1-propyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0964539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCNC2CCC

Tpsa:
12.03

Logp:
2.6735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
None

SMILES:
N#CC1=CSC=C1N

Tpsa:
49.81

Logp:
1.20198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₄S

Molecular Weight:
270.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N

Tpsa:
103.3

Logp:
1.261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₅O₅

Molecular Weight:
331.37

Synonyms:
None

SMILES:
[C@H](NC(CNC(OC(C)(C)C)=O)=O)(CCCNC(=N)N)C(O)=O

Tpsa:
166.63

Logp:
-0.65623

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
8