CS-0658631

7-Bromo-3-(chloromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 2092868-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658631-1g In Stock ₹ 83,335.44

CS-0658631 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

MFCD30528550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

None

SMILES

C1=CC(=CC2=CN=C(C=C21)CCl)Br

Tpsa

12.89

Logp

3.7361

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0658631

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Purity:
98%

MDL No:
MFCD30528550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
C1=CC(=CC2=CN=C(C=C21)CCl)Br

Tpsa:
12.89

Logp:
3.7361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658632

--


Purity:
97%

MDL No:
MFCD32196764

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)I)F)Br

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658633

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Purity:
98%

MDL No:
MFCD30723606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂O₃

Molecular Weight:
331.02

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)NC(=O)C(F)(F)F

Tpsa:
72.24

Logp:
2.9972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658634

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Purity:
98%

MDL No:
MFCD30723608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)Br)CO

Tpsa:
46.25

Logp:
1.83202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1