CS-0929043

3-Bromo-1-chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 630422-00-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0929043-100mg In Stock ₹ 38,159.76
250mg CS-0929043-250mg In Stock ₹ 54,501.72
1g CS-0929043-1g In Stock ₹ 1,10,030.16
5g CS-0929043-5g In Stock ₹ 3,18,967.68

CS-0929043 - 100mg

₹ 38,159.76

In Stock

Quantity

1

Base Price: ₹ 38,159.76

GST (18%): ₹ 6,868.757

Total Price: ₹ 45,028.517

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

ClC1=NC(Br)=CC=2C=CC=CC12

Tpsa

12.89

Logp

3.6507

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0929043

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC=2C=CC=CC12

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
FC=1C=C(F)C(I)=C(C1)CC

Tpsa:
0

Logp:
3.1318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929045

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NCCC=2C(Br)=CC=C(OC)C12

Tpsa:
38.33

Logp:
1.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C(C)C(F)=CC=C1

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1