CS-0576991

3-(Bromomethyl)isoquinoline hydrobromide

Manufacturer: ChemScene

CAS Number: 1357945-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0576991-5g In Stock ₹ 2,32,979.88

CS-0576991 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Br₂N

Molecular Weight

302.99

Synonyms

3-(bromomethyl)isoquinoline,hydrobromide

SMILES

C1=CC=C2C=NC(=CC2=C1)CBr.Br

Tpsa

12.89

Logp

3.7076

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

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Img

ChemScene

CS-0576991

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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:
C₁₀H₉Br₂N

Molecular Weight:
302.99

Synonyms:
3-(bromomethyl)isoquinoline,hydrobromide

SMILES:
C1=CC=C2C=NC(=CC2=C1)CBr.Br

Tpsa:
12.89

Logp:
3.7076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₃O₃

Molecular Weight:
363.13

Synonyms:
5-(4-Bromo-phenyl)-2-trifluoromethyl-furan-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Br)C(F)(F)F

Tpsa:
39.44

Logp:
4.9046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Methyl 3,5-bis(allyloxy)benzenecarboxylate

SMILES:
O=C(C1=CC(OCC=C)=CC(OCC=C)=C1)OC

Tpsa:
44.76

Logp:
2.6028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(OC)C1=C(C#N)N=CC(F)=C1

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1