CS-0511247

1-Benzyl-1H-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 51336-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0511247-5g In Stock ₹ 1,04,040.96

CS-0511247 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

1-benzyl-1H-indazol-6-ylamine

SMILES

NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3

Tpsa

43.84

Logp

2.6668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX21072
51336-56-2 | 1-BENZYL-1H-INDAZOL-6-AMINE
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-0511247

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
1-benzyl-1H-indazol-6-ylamine

SMILES:
NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511248

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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:
C₈H₇ClN₄O₄

Molecular Weight:
258.62

Synonyms:
Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone

SMILES:
ClCC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
110.67

Logp:
2.1395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511249

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
β-p-Methoxyphenyl-β-hydroxypropionsaeure

SMILES:
O=C(O)CC(O)C1=CC=C(OC)C=C1

Tpsa:
66.76

Logp:
1.2033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511250

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
Cyclohexanebutanoic acid, b-oxo-, methyl ester

SMILES:
COC(=O)CC(=O)CC1CCCCC1

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4