CS-0953540

5-Ethoxy-8-fluoro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2059955-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0953540-5g In Stock ₹ 97,281.72

CS-0953540 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

FC1=CC=C(OCC)C2=C1CNCC2

Tpsa

21.26

Logp

1.8701

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0953540

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1=CC=C(OCC)C2=C1CNCC2

Tpsa:
21.26

Logp:
1.8701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNS

Molecular Weight:
264.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C=2SC=C(Br)C2

Tpsa:
23.79

Logp:
4.04928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953542

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC=1C=CC=CC1C2CNCC32CCC3

Tpsa:
32.26

Logp:
2.2493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₄

Molecular Weight:
352.43

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1C(C)(C)C)C2CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
97.55

Logp:
2.8458

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2