CS-0492783

7-Fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1279815-43-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0492783-100mg In Stock ₹ 70,929.24
250mg CS-0492783-250mg In Stock ₹ 1,00,875.24

CS-0492783 - 100mg

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

MFCD20658894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

None

SMILES

OC(=O)C1CC2=CC=C(F)C=C2CN1

Tpsa

49.33

Logp

0.9246

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17517
1279815-43-8 | 7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492783

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Purity:
98%

MDL No:
MFCD20658894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
OC(=O)C1CC2=CC=C(F)C=C2CN1

Tpsa:
49.33

Logp:
0.9246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=CC=C(Cl)C=C2CN1

Tpsa:
49.33

Logp:
1.4389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
None

SMILES:
OC(=O)C1CC2=C(Cl)C=C(Cl)C=C2CN1

Tpsa:
49.33

Logp:
2.0923

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
NN1CCC(CC#N)CC1

Tpsa:
53.05

Logp:
0.48578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1