CS-0261611

1-(3-Methoxypropyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1179235-39-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0261611-100mg In Stock ₹ 9,497.16
250mg CS-0261611-250mg In Stock ₹ 13,775.16
1g CS-0261611-1g In Stock ₹ 29,518.20
5g CS-0261611-5g In Stock ₹ 91,977.00

CS-0261611 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

NC1=NN(CCCOC)C=C1

Tpsa

53.07

Logp

0.5018

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV70484
1179235-39-2 | 1-(3-METHOXYPROPYL)-1H-PYRAZOL-3-AMINE
A2B Chem ₹ 10,096.08 - ₹ 1,00,789.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0261611

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NC1=NN(CCCOC)C=C1

Tpsa:
53.07

Logp:
0.5018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261612

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-o-Tolyl-butyric acid

SMILES:
CC1=CC=CC=C1C(C)CC(=O)O

Tpsa:
37.3

Logp:
2.57322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NC(C2=C(C=CC=C2)Br)=NO1

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261614

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
Benzeneethanamine,4-iodo

SMILES:
CC(C)(C#N)C1=NC=CC(=C1)I

Tpsa:
36.68

Logp:
2.48738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1