CS-0533005

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

Manufacturer: ChemScene

CAS Number: 1780338-53-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0533005-500mg In Stock ₹ 76,490.64
1g CS-0533005-1g In Stock ₹ 1,14,735.96
5g CS-0533005-5g In Stock ₹ 3,43,780.08

CS-0533005 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₂N

Molecular Weight

248.07

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

2.6441

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0533005

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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:
C₉H₈BrF₂N

Molecular Weight:
248.07

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.6441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533006

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₄H₆₇NO₁₁

Molecular Weight:
786.00

Synonyms:
delta23-FK-506

SMILES:
CO[C@@H]1[C@]2([H])O[C@]([C@@H](C1)C)(C(C(N3[C@](CCCC3)([H])C(O[C@@H]([C@@H](/C=C/C([C@@H](/C=C(C[C@@H](C[C@@H]2OC)C)\C)CC=C)=O)C)/C(C)=C/[C@H]4C[C@H]([C@@H](CC4)O)OC)=O)=O)=O)O

Tpsa:
158.13

Logp:
5.4442

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0533007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C1C=CC2=C(CCOC2)N1

Tpsa:
42.09

Logp:
0.4476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533008

--


Purity:
98%

MDL No:
MFCD26398882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClIN₃OSi

Molecular Weight:
409.73

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C(I)=CN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
4.0016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5