CS-0072226

1-[2-(1H-Pyrazol-1-yl)phenyl]methanamine

Manufacturer: ChemScene

CAS Number: 449758-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0072226-5g In Stock ₹ 13,261.80
10g CS-0072226-10g In Stock ₹ 22,673.40
25g CS-0072226-25g In Stock ₹ 50,052.60
100g CS-0072226-100g In Stock ₹ 1,58,713.80

CS-0072226 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD03086189

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

2-(1H-Pyrazol-1-yl)benzylamine

SMILES

NCC1=CC=CC=C1N2N=CC=C2

Tpsa

43.84

Logp

1.331

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-250-809
Accela Chembio Inc 2-(1-pyrazolyl)benzylamine | 5g | 449758-13-8 | MFCD03086189 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
Accela Chembio Inc ₹ 13,689.60
AR003FET
2-​(1H-​Pyrazol-​1-​yl)​benzenemethanamine
Aaron Chemicals LLC ₹ 3,422.40 - ₹ 71,699.28

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072226

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Purity:
97%

MDL No:
MFCD03086189

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2-(1H-Pyrazol-1-yl)benzylamine

SMILES:
NCC1=CC=CC=C1N2N=CC=C2

Tpsa:
43.84

Logp:
1.331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072228

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Purity:
97%

MDL No:
MFCD03011584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid

SMILES:
O=C(O)C(S1)=C(C)N2C1=NC(C3=CC=CC=C3)=C2

Tpsa:
54.6

Logp:
3.06942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072229

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Purity:
97%

MDL No:
MFCD03011582

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃O₃S

Molecular Weight:
211.20

Synonyms:
None

SMILES:
O=C1N2C(SC(C)=N2)=NC=C1C(O)=O

Tpsa:
84.56

Logp:
0.15762

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072230

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Purity:
97%

MDL No:
MFCD00423281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(CCC2=CC=CC=C2)=O)=C1

Tpsa:
66.4

Logp:
2.9561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5