CS-0744361

1-(Tetrahydrofuran-2-ylmethyl)-1H-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1431962-91-2

Select a Size

Pack Size SKU Availability Price
10g CS-0744361-10g In Stock ₹ 1,18,500.60

CS-0744361 - 10g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD11128191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅Cl₂N₃O

Molecular Weight

240.13

Synonyms

None

SMILES

Cl.Cl.NC1=CN(CC2CCCO2)N=C1

Tpsa

53.07

Logp

1.4879

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07157
1431962-91-2 | 1-(tetrahydrofuran-2-ylmethyl)-1H-pyrazol-4-amine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744361

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Purity:
98%

MDL No:
MFCD11128191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃O

Molecular Weight:
240.13

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN(CC2CCCO2)N=C1

Tpsa:
53.07

Logp:
1.4879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC(F)F)CC1

Tpsa:
29.54

Logp:
1.1365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744363

--


Purity:
98%

MDL No:
MFCD08557018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=NN(C\C(N)=N\O)C(C)=C1[N+]([O-])=O

Tpsa:
119.57

Logp:
0.15454

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744364

--


Purity:
98%

MDL No:
MFCD01853272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₇

Molecular Weight:
310.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2N=C(C(=C2C)[N+]([O-])=O)[N+]([O-])=O)O1

Tpsa:
143.54

Logp:
1.43582

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5