CS-0668366

8-Phenyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 60640-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668366-5g In Stock ₹ 2,03,461.68

CS-0668366 - 5g

₹ 2,03,461.68

In Stock

Quantity

1

Base Price: ₹ 2,03,461.68

GST (18%): ₹ 36,623.102

Total Price: ₹ 2,40,084.782

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

C1CC2=C(C(=CC=C2)C3=CC=CC=C3)NC1

Tpsa

12.03

Logp

3.7117

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0668366

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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:
None

SMILES:
C1CC2=C(C(=CC=C2)C3=CC=CC=C3)NC1

Tpsa:
12.03

Logp:
3.7117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)C(=O)N)N

Tpsa:
92.9

Logp:
0.23938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668368

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Purity:
98%

MDL No:
MFCD12755821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(CC1=CC=C(C=C1)Cl)C(=O)O

Tpsa:
46.53

Logp:
1.9821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄INOS

Molecular Weight:
241.05

Synonyms:
None

SMILES:
COC1=NSC=C1I

Tpsa:
22.12

Logp:
1.7563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1