CS-0673611

4-Bromo-1-methoxy-5,6,7,8-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 861136-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0673611-5g In Stock ₹ 2,88,508.32

CS-0673611 - 5g

₹ 2,88,508.32

In Stock

Quantity

1

Base Price: ₹ 2,88,508.32

GST (18%): ₹ 51,931.498

Total Price: ₹ 3,40,439.818

Purity

98%

MDL No

MFCD27930249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

COC1=NC=C(C2=C1CCCC2)Br

Tpsa

22.12

Logp

2.7315

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0673611

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Purity:
98%

MDL No:
MFCD27930249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=NC=C(C2=C1CCCC2)Br

Tpsa:
22.12

Logp:
2.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673612

--


Purity:
98%

MDL No:
MFCD29042410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC#CCO

Tpsa:
29.46

Logp:
2.0039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673613

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Purity:
98%

MDL No:
MFCD03942183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)CNC(=O)CCl

Tpsa:
38.33

Logp:
2.7034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673614

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Purity:
98%

MDL No:
MFCD03423427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S₂

Molecular Weight:
267.41

Synonyms:
None

SMILES:
CCCC1=CC(=CS1)C2=NNC(=S)N2C(C)C

Tpsa:
33.61

Logp:
4.20259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4