CS-0233338

8-Bromo-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 392660-50-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0233338-50mg In Stock ₹ 14,774.00
100mg CS-0233338-100mg In Stock ₹ 22,072.00
250mg CS-0233338-250mg In Stock ₹ 31,417.00
500mg CS-0233338-500mg In Stock ₹ 49,573.00
1g CS-0233338-1g In Stock ₹ 63,546.00
5g CS-0233338-5g In Stock ₹ 1,84,675.00
10g CS-0233338-10g In Stock ₹ 2,73,319.00

CS-0233338 - 50mg

₹ 14,774.00

In Stock

Quantity

1

Base Price: ₹ 14,774.00

GST (18%): ₹ 2,659.32

Total Price: ₹ 17,433.32

Purity

95+%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

COC1=CC=C(C2=C1CCNC2)Br

Tpsa

21.26

Logp

2.1034

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49648
392660-50-3 | 8-Bromo-5-methoxy-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 30,082.00 - ₹ 3,16,751.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0233338

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Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=CC=C(C2=C1CCNC2)Br

Tpsa:
21.26

Logp:
2.1034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233339

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
4-benzyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid

SMILES:
O=C(C(N1CC2=CC=CC=C2)(CCC3=O)N3C4=C(C=CC=C4)C1=O)O

Tpsa:
77.92

Logp:
2.2503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
4-(Acetamidomethyl)benzenesulfamide

SMILES:
CC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
89.26

Logp:
-0.0299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄S

Molecular Weight:
319.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(N)=N2)C2=C1)(NC3=CC=CC=C3OC)=O

Tpsa:
107.45

Logp:
2.2194

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4