CS-0279304

8-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1203683-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0279304-1g In Stock ₹ 1,75,569.12
2.5g CS-0279304-2.5g In Stock ₹ 3,44,036.76
5g CS-0279304-5g In Stock ₹ 5,09,167.56
10g CS-0279304-10g In Stock ₹ 7,54,724.76

CS-0279304 - 1g

₹ 1,75,569.12

In Stock

Quantity

1

Base Price: ₹ 1,75,569.12

GST (18%): ₹ 31,602.442

Total Price: ₹ 2,07,171.562

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CC1(C)CNCC2=C1C=CC=C2F

Tpsa

12.03

Logp

2.2065

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32339
1203683-58-2 | 8-Fluoro-4,4-dimethyl-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-0279304

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1(C)CNCC2=C1C=CC=C2F

Tpsa:
12.03

Logp:
2.2065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279305

--


Purity:
95%

MDL No:
MFCD01874351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(COCC(C)(N1)C)C

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₂

Molecular Weight:
316.17

Synonyms:
None

SMILES:
CC1(C)N(C(C2=CC(Br)=CC=C2F)=O)CCOC1

Tpsa:
29.54

Logp:
2.8392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₂

Molecular Weight:
316.17

Synonyms:
None

SMILES:
CC1(C)N(C(C2=CC(F)=CC=C2Br)=O)CCOC1

Tpsa:
29.54

Logp:
2.8392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1