CS-0270116

(1-Phenyl-1h-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1211488-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0270116-1g In Stock ₹ 24,641.28
5g CS-0270116-5g In Stock ₹ 97,709.52

CS-0270116 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

5-Aminomethyl-1-phenyl-1H-pyrazole

SMILES

C1=CC=C(C=C1)N2C(=CC=N2)CN

Tpsa

43.84

Logp

1.331

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13570
1211488-11-7 | 1-(1-Phenyl-1h-pyrazol-5-yl)methanamine
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0270116

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
5-Aminomethyl-1-phenyl-1H-pyrazole

SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)CN

Tpsa:
43.84

Logp:
1.331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)CO

Tpsa:
38.05

Logp:
1.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CN=C2S)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.7362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)Br

Tpsa:
17.82

Logp:
4.5905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2