CS-0671438

4-Bromoisoquinoline hydrobromide

Manufacturer: ChemScene

CAS Number: 75705-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671438-5g In Stock ₹ 1,87,205.28

CS-0671438 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

MFCD28404587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br₂N

Molecular Weight

288.97

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=NC=C2Br.Br

Tpsa

12.89

Logp

3.5752

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0671438

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Purity:
98%

MDL No:
MFCD28404587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂N

Molecular Weight:
288.97

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2Br.Br

Tpsa:
12.89

Logp:
3.5752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671439

--


Purity:
98%

MDL No:
MFCD20653866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1=CN2C(=O)C(=CSC2=N1)C(=O)O

Tpsa:
71.67

Logp:
0.4542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671440

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Purity:
98%

MDL No:
MFCD18074270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
CC1=NC(=NC=C1Cl)C

Tpsa:
25.78

Logp:
1.74684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671441

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Purity:
98%

MDL No:
MFCD09725216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.50352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4