CS-0062644

7-Bromo-6-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1246210-10-5

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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

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

BrC1=CC2=CN=CC=C2C=C1C

Tpsa

12.89

Logp

3.30572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX60221
1246210-10-5 | CHEMHERE CHEM133274
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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-P403+P233-P405-P501

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ChemScene

CS-0062644

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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:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
BrC1=CC2=CN=CC=C2C=C1C

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0062648

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Purity:
98%

MDL No:
MFCD00060042

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
1-Methylnicotinamide (chloride)

SMILES:
C[N+]1=CC=CC(C(N)=O)=C1.[Cl-]

Tpsa:
46.97

Logp:
-3.386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062681

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Purity:
98%

MDL No:
MFCD09702428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₂O₄P

Molecular Weight:
274.25

Synonyms:
(p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC

SMILES:
O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]

Tpsa:
84.61

Logp:
0.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0062712

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Purity:
98%

MDL No:
MFCD00059153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N₃OS

Molecular Weight:
389.51

Synonyms:
NSC 11881; Benzoyl Leucomethylene Blue

SMILES:
CN(C)C1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=CC=C(N(C)C)C=C4S2

Tpsa:
26.79

Logp:
5.2617

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3