CS-0664706

1-Methyl-4-phenyl-3-propyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 4038-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664706-5g In Stock ₹ 2,43,332.64

CS-0664706 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

MFCD11209490

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CCCC1=NN(C(=C1C2=CC=CC=C2)N)C

Tpsa

43.84

Logp

2.6218

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49871
4038-70-4 | 1-Methyl-4-phenyl-3-propyl-1H-pyrazol-5-amine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664706

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Purity:
98%

MDL No:
MFCD11209490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1C2=CC=CC=C2)N)C

Tpsa:
43.84

Logp:
2.6218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664708

--


Purity:
98%

MDL No:
MFCD24475181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CCC=C

Tpsa:
29.54

Logp:
3.5997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664710

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Purity:
98%

MDL No:
MFCD30491324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](CC2=CC=CC=C12)OS(=O)(=O)C

Tpsa:
81.7

Logp:
2.1533

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664711

--


Purity:
98%

MDL No:
MFCD19288576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2CC(C1=O)N

Tpsa:
46.33

Logp:
0.5328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0