CS-0491784

7-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1368392-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491784-1g In Stock ₹ 88,811.28

CS-0491784 - 1g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

COC1=C(Br)C=C2C(CCNC2)=C1

Tpsa

21.26

Logp

2.1034

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0491784

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(CCNC2)=C1

Tpsa:
21.26

Logp:
2.1034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
4-cyclopentyl-benzonitrile

SMILES:
N#CC1=CC=C(C=C1)C2CCCC2

Tpsa:
23.79

Logp:
3.21588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491786

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Purity:
98%

MDL No:
MFCD25964832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1C2(CCCC2)CCO1

Tpsa:
26.3

Logp:
1.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491787

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
Methyl-(5-trifluoromethyl-pyridin-2-ylmethyl)-amine

SMILES:
CNCC1=NC=C(C=C1)C(F)(F)F

Tpsa:
24.92

Logp:
1.8198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2