CS-0542574

7-Chloro-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1783921-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0542574-1g In Stock ₹ 95,827.20
2.5g CS-0542574-2.5g In Stock ₹ 1,98,413.64
5g CS-0542574-5g In Stock ₹ 2,51,204.16
10g CS-0542574-10g In Stock ₹ 3,15,716.40

CS-0542574 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₂N

Molecular Weight

203.62

Synonyms

None

SMILES

FC1(C2=CC=C(C=C2CNC1)Cl)F

Tpsa

12.03

Logp

2.535

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU03447
1783921-64-1 | 7-chloro-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542574

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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:
C₉H₈ClF₂N

Molecular Weight:
203.62

Synonyms:
None

SMILES:
FC1(C2=CC=C(C=C2CNC1)Cl)F

Tpsa:
12.03

Logp:
2.535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542575

--


Purity:
98%

MDL No:
MFCD28023714

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 4-bromo-3,5-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(F)=C1

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=CC2=NC=CC=C2O1

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
4-Bromo-2-methyl-1,6-dihydro-7H-pyrrolo[2,3-C]pyridin-7-one

SMILES:
O=C1NC=C(C2=C1NC(C)=C2)Br

Tpsa:
48.65

Logp:
1.92712

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0