CS-0907410

Ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 738629-53-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0907410-100mg In Stock ₹ 8,299.32
250mg CS-0907410-250mg In Stock ₹ 13,860.72
1g CS-0907410-1g In Stock ₹ 36,790.80

CS-0907410 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₃

Molecular Weight

302.16

Synonyms

None

SMILES

O=C(C1NCCC2=C1C=CC(O)=C2)OCC.Br

Tpsa

58.56

Logp

1.72

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0907410

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC(O)=C2)OCC.Br

Tpsa:
58.56

Logp:
1.72

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907416

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₀H₁₈N₄O₄

Molecular Weight:
378.38

Synonyms:
None

SMILES:
O=C(C(CN1N=CN=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
106.34

Logp:
2.27

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0907417

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
88.52

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0907418

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
OC([C@@H](CC1=CC2=C(N=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
88.52

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6