CS-0478055

(R)-5-bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1638668-18-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0478055-500mg In Stock ₹ 95,912.76
1g CS-0478055-1g In Stock ₹ 1,43,569.68

CS-0478055 - 500mg

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BrNOSi

Molecular Weight

356.37

Synonyms

None

SMILES

BrC1=C2C(=CC=C1)CN[C@@H](CO[Si](C)(C)C(C)(C)C)C2

Tpsa

21.26

Logp

4.4852

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH69755
1638668-18-4 | [(3R)-5-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy-tert-butyl-dimethyl-silane
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0478055

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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:
C₁₆H₂₆BrNOSi

Molecular Weight:
356.37

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)CN[C@@H](CO[Si](C)(C)C(C)(C)C)C2

Tpsa:
21.26

Logp:
4.4852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478056

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Purity:
98%

MDL No:
MFCD26664888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₄

Molecular Weight:
211.15

Synonyms:
None

SMILES:
OC(=O)CN1C2C(=CC=CC=2F)OC1=O

Tpsa:
72.44

Logp:
0.8182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478057

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)[C@H](O)CC1=C(O)C=CC=C1

Tpsa:
66.76

Logp:
0.8587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0478058

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Purity:
98%

MDL No:
MFCD18071159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1N=C2C(CC[C@@H]2O)=CC=1

Tpsa:
33.12

Logp:
1.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0