CS-0487167

(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1807941-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0487167-5g In Stock ₹ 2,93,385.24

CS-0487167 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

98%

MDL No

MFCD28023663

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.CN1C=C(C=N1)[C@@H]2[C@@H](N)CCO2

Tpsa

53.07

Logp

1.0524

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10411
1807941-18-9 | (2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)oxolan-3-amine dihydrochloride
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0487167

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Purity:
98%

MDL No:
MFCD28023663

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.CN1C=C(C=N1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
1.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487168

--


Purity:
98%

MDL No:
MFCD28023695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NNC(=O)[C@@H]1[C@H](OCC1)C(C)(C)C

Tpsa:
64.35

Logp:
0.4275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487169

--


Purity:
98%

MDL No:
MFCD28012276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(=O)C1CCC(O1)C(O)=O

Tpsa:
72.83

Logp:
0.9603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCN1C=C(C=N1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
0.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2