CS-0326720

1,3,4,5-Tetrahydrobenzo[cd]indazole

Manufacturer: ChemScene

CAS Number: 65832-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0326720-1g In Stock ₹ 1,89,515.40
5g CS-0326720-5g In Stock ₹ 7,04,586.60

CS-0326720 - 1g

₹ 1,89,515.40

In Stock

Quantity

1

Base Price: ₹ 1,89,515.40

GST (18%): ₹ 34,112.772

Total Price: ₹ 2,23,628.172

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

Benz[cd]indazole, 1,3,4,5-tetrahydro-

SMILES

C1=CC2=C3C(=C1)NN=C3CCC2

Tpsa

28.68

Logp

2.0516

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH20984
65832-15-7 | 1,3,4,5-Tetrahydrobenzo[cd]indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326720

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Benz[cd]indazole, 1,3,4,5-tetrahydro-

SMILES:
C1=CC2=C3C(=C1)NN=C3CCC2

Tpsa:
28.68

Logp:
2.0516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326721

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Purity:
95+%

MDL No:
MFCD00216685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClKNO₄S

Molecular Weight:
364.64

Synonyms:
MAGENTAR-SULFATE POTASSIUM SALT

SMILES:
C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]

Tpsa:
82.22

Logp:
-0.5732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326722

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
(2R)-2-(3-nitrophenyl)piperazine-1,4-diium

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2CNCCN2

Tpsa:
67.2

Logp:
0.8287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326723

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
N-Diphenylacetylglycine

SMILES:
O=C(O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
2.0193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5