CS-0928777

Methyl 5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1949793-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0928777-1g In Stock ₹ 1,75,226.88

CS-0928777 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

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(OC)C1=CC=C(F)C2=C1CNCC2

Tpsa

38.33

Logp

1.258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99830
1949793-11-6 | methyl 5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928777

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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:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C2=C1CNCC2

Tpsa:
38.33

Logp:
1.258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₂

Molecular Weight:
261.79

Synonyms:
None

SMILES:
C(CC1)(C2CCNCC2)CCC31OCCO3.Cl

Tpsa:
30.49

Logp:
2.3411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1CNCC2)F)OC.Cl

Tpsa:
38.33

Logp:
1.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928781

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₃O₄P

Molecular Weight:
168.13

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC

Tpsa:
44.76

Logp:
1.8139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5