CS-0216639

Ethyl[(1-methyl-1h-pyrazol-4-yl)methyl]amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1197620-46-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0216639-500mg In Stock ₹ 9,154.92
1g CS-0216639-1g In Stock ₹ 11,636.16

CS-0216639 - 500mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl₂N₃

Molecular Weight

212.12

Synonyms

None

SMILES

CN1N=CC(CNCC)=C1.[H]Cl.[H]Cl

Tpsa

29.85

Logp

1.3732

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41936
1197620-46-4 | Ethyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine dihydrochloride
A2B Chem ₹ 17,026.44 - ₹ 27,036.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216639

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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:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
CN1N=CC(CNCC)=C1.[H]Cl.[H]Cl

Tpsa:
29.85

Logp:
1.3732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216640

--


Purity:
95%

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:
1-Phenyl-3-prop-2-yn-1-ylurea

SMILES:
C(NC1=CC=CC=C1)(=O)NCC#C

Tpsa:
41.13

Logp:
1.4413

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216641

--


Purity:
98%

MDL No:
MFCD09863749

Storage:
4°C

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(S)-1-(3,4-Difluorophenyl)ethanol

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

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216642

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3-(2,5-Difluorophenyl)propionic acid, 2,5-Difluorohydrocinnamic acid

SMILES:
C(CC(=O)O)C1=CC(=CC=C1F)F

Tpsa:
37.3

Logp:
1.982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3