CS-0516667

5-Phenyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 24464-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0516667-1g In Stock ₹ 74,608.32

CS-0516667 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

1,2,3,4-tetrahydro-5-phenylIsoquinoline

SMILES

C12=C(CNCC2)C=CC=C1C3=CC=CC=C3

Tpsa

12.03

Logp

2.9993

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM39586
24464-38-8 | 5-Phenyl-1,2,3,4-tetrahydroisoquinoline
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-0516667

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
1,2,3,4-tetrahydro-5-phenylIsoquinoline

SMILES:
C12=C(CNCC2)C=CC=C1C3=CC=CC=C3

Tpsa:
12.03

Logp:
2.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1

Tpsa:
12.03

Logp:
2.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-(2-methylpropyl)-3-nitro-benzamide

SMILES:
O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
1.9806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
Boc-Ala-Phe-OH

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(O)=O)[C@H](C)NC(OC(C)(C)C)=O

Tpsa:
104.73

Logp:
1.7117

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6