CS-0752610

7-Bromo-1,2,3,4-tetrahydroisoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1782374-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0752610-1g In Stock ₹ 95,912.76
5g CS-0752610-5g In Stock ₹ 2,86,968.24

CS-0752610 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

OC1CNCC2=C1C=CC(Br)=C2

Tpsa

32.26

Logp

1.5857

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

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ChemScene

CS-0752610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
OC1CNCC2=C1C=CC(Br)=C2

Tpsa:
32.26

Logp:
1.5857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0752611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.OC(=O)C1CNCC11CC1

Tpsa:
49.33

Logp:
0.4924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0752613

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC(=O)CC1CCCCC1O

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
COC1=C(C=C(C(O)=O)C(F)=C1)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3