CS-0694628

8-Bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1445891-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0694628-1g In Stock ₹ 84,704.40
2.5g CS-0694628-2.5g In Stock ₹ 1,65,558.60
5g CS-0694628-5g In Stock ₹ 2,44,872.72
10g CS-0694628-10g In Stock ₹ 3,62,774.40

CS-0694628 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

CC1=CC=C(Br)C2=C1CCNC2

Tpsa

12.03

Logp

2.40322

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2285598
Netchem 8-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline | 1445891-33-7 | 226.11 g/mol | 1G
Netchem ₹ 1,60,939.22

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694628

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC=C(Br)C2=C1CCNC2

Tpsa:
12.03

Logp:
2.40322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

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

Tpsa:
75.87

Logp:
0.32928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CN1N=C2C(C(Cl)=NC(Cl)=C2)=C1

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694633

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C(C1=CC(OCC#C)=CS1)O

Tpsa:
46.53

Logp:
1.4583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3