CS-0069057

3-Chloro-4-fluoro-5,6,7,8-tetrahydroisoquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1236770-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0069057-100mg In Stock ₹ 16,769.76
250mg CS-0069057-250mg In Stock ₹ 27,721.44
1g CS-0069057-1g In Stock ₹ 69,303.60

CS-0069057 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

None

SMILES

OC1C2=C(C=NC(Cl)=C2F)CCC1

Tpsa

33.12

Logp

2.2438

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07967
1236770-01-6 | 3-chloro-4-fluoro-5,6,7,8-tetrahydroisoquinolin-5-ol
A2B Chem ₹ 15,400.80 - ₹ 63,827.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069057

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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:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
OC1C2=C(C=NC(Cl)=C2F)CCC1

Tpsa:
33.12

Logp:
2.2438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1C(OCC)=CN=C2N1C=C(Br)C=C2

Tpsa:
43.6

Logp:
1.8557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(O)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O

Tpsa:
74.6

Logp:
2.7823

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0069061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C(Cl)=C2OCCC1

Tpsa:
46.53

Logp:
2.4009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0