CS-0617055

Methyl 8-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2090330-13-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0617055-100mg In Stock ₹ 19,165.44
250mg CS-0617055-250mg In Stock ₹ 45,346.80

CS-0617055 - 100mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO₂

Molecular Weight

209.22

Synonyms

None

SMILES

O=C(C1=CC2=C(CNCC2)C(F)=C1)OC

Tpsa

38.33

Logp

1.258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57922
2090330-13-3 | METHYL 8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLATE
A2B Chem ₹ 9,411.60

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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-0617055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CNCC2)C(F)=C1)OC

Tpsa:
38.33

Logp:
1.258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CNCC2)C=C1C)OC

Tpsa:
38.33

Logp:
1.42732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(F)=C1)CCNC2)OC

Tpsa:
38.33

Logp:
1.258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C(CC1)CC21CCC2

Tpsa:
17.07

Logp:
1.9097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0