CS-0752608

2-(7-Bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1780050-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0752608-1g In Stock ₹ 93,089.28
5g CS-0752608-5g In Stock ₹ 2,78,497.80

CS-0752608 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

OC(=O)CC1CNCC2=C1C=CC(Br)=C2

Tpsa

49.33

Logp

2.1106

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752608

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
OC(=O)CC1CNCC2=C1C=CC(Br)=C2

Tpsa:
49.33

Logp:
2.1106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1CNCC2=C1C=CC(Br)=C2

Tpsa:
12.03

Logp:
2.5629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

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

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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:
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