CS-0319459

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 75510-02-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0319459-250mg In Stock ₹ 24,042.36
1g CS-0319459-1g In Stock ₹ 59,293.08

CS-0319459 - 250mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂

Molecular Weight

224.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2

Tpsa

16.13

Logp

2.6399

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB69693
75510-02-0 | 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine
A2B Chem ₹ 15,229.68 - ₹ 63,998.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319459

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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:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2

Tpsa:
16.13

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
2-[(2-PHENOXYETHYL)THIO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)OCCSCC(=O)O

Tpsa:
46.53

Logp:
1.8832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319461

--


Purity:
97%

MDL No:
MFCD01337950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂S

Molecular Weight:
367.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=C(C2=CC=CC(Br)=C2)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0319462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
methyl 4-[2-(acetylamino)ethoxy]benzoate

SMILES:
CC(NCCOC1=CC=C(C(OC)=O)C=C1)=O

Tpsa:
64.63

Logp:
0.9881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5