CS-0022314

5-methyl-1-propyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 943107-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0022314-250mg In Stock ₹ 5,561.40
1g CS-0022314-1g In Stock ₹ 17,112.00
5g CS-0022314-5g In Stock ₹ 67,164.60

CS-0022314 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

MFCD06740529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE

SMILES

NC1=NN(CCC)C(C)=C1

Tpsa

43.84

Logp

1.18372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88795
943107-35-5 | 5-Methyl-1-propyl-1h-pyrazol-3-amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0022314

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Purity:
95+%

MDL No:
MFCD06740529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE

SMILES:
NC1=NN(CCC)C(C)=C1

Tpsa:
43.84

Logp:
1.18372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022315

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
3-AMINO-N-(2-FLUORO-PHENYL)-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2F)=O

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0022316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CC=CS2)C=C1

Tpsa:
35.25

Logp:
2.9093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0022317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE

SMILES:
NC1=CC=CC=C1C2=NN=C3N2CCCCC3

Tpsa:
56.73

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1