CS-0199922

N-Methyl-1-(1h-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 676491-02-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0199922-250mg In Stock ₹ 20,106.60
1g CS-0199922-1g In Stock ₹ 50,052.60

CS-0199922 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃

Molecular Weight

111.15

Synonyms

N-methyl-N-(1H-pyrazol-5-ylmethyl)amine

SMILES

CNCC1=NNC=C1

Tpsa

40.71

Logp

0.1291

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH13331
676491-02-4 | Methyl-(2h-pyrazol-3-ylmethyl)-amine
A2B Chem ₹ 22,160.04 - ₹ 54,758.40

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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-0199922

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
N-methyl-N-(1H-pyrazol-5-ylmethyl)amine

SMILES:
CNCC1=NNC=C1

Tpsa:
40.71

Logp:
0.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199923

--


Purity:
98%

MDL No:
MFCD02854205

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
N-Methylthiazole-2-methanamine

SMILES:
CNCC1=NC=CS1

Tpsa:
24.92

Logp:
0.8625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199924

--


Purity:
97%

MDL No:
MFCD11501483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
trans-3-Phenylpyrrolidine-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)[C@@H]2CCN[C@H]2C(=O)O

Tpsa:
49.33

Logp:
1.2167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199925

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
L-3-PHENYL-PHENYLALANINE HCL

SMILES:
N[C@@H](CC1=CC=CC(C2=CC=CC=C2)=C1)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
2.7298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4