CS-0459911

7-Bromo-5-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2059937-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0459911-100mg In Stock ₹ 24,897.96
250mg CS-0459911-250mg In Stock ₹ 39,870.96
500mg CS-0459911-500mg In Stock ₹ 66,394.56
1g CS-0459911-1g In Stock ₹ 99,591.84
5g CS-0459911-5g In Stock ₹ 2,98,775.52

CS-0459911 - 100mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

FC1=CC(Br)=CC2=C1C=CN=C2

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459911

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1C=CN=C2

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
4-BroMo-pyrrolo[2,3-c]pyridine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C=CC2=C1C=NC=C2Br)OC(C)(C)C

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459913

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Purity:
98%

MDL No:
MFCD07776685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O₂

Molecular Weight:
148.20

Synonyms:
N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine

SMILES:
CC(NO)(C)C(NO)(C)C

Tpsa:
64.52

Logp:
0.5012

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0459914

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(C1(COC)CCC(CC1)=O)O

Tpsa:
63.6

Logp:
0.8469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3