CS-0452538

6-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 439928-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0452538-5g In Stock ₹ 1,50,927.84
10g CS-0452538-10g In Stock ₹ 2,43,760.44

CS-0452538 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Br)NC3=C2CNCC3

Tpsa

27.82

Logp

2.5761

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV55578
439928-25-3 | 6-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
A2B Chem --

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

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Img

ChemScene

CS-0452538

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NC3=C2CNCC3

Tpsa:
27.82

Logp:
2.5761

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid

SMILES:
C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O

Tpsa:
61.69

Logp:
1.9763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452540

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Purity:
98%

MDL No:
MFCD00022718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCC(=O)OC1=CNC2=CC=CC=C21

Tpsa:
42.09

Logp:
2.8734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452541

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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:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE

SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=S)N

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1