CS-0487191

(2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1808889-20-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0487191-50mg In Stock ₹ 26,523.60
100mg CS-0487191-100mg In Stock ₹ 39,614.28

CS-0487191 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

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(=NC=C1)[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
AW12350
1808889-20-4 | 2-(1-methyl-1H-imidazol-2-yl)oxolan-3-amine dihydrochloride, trans
A2B Chem ₹ 51,250.44 - ₹ 69,816.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487191

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Purity:
98%

MDL No:
None

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(=NC=C1)[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-0487192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
N1C[C@@]2([H])[C@](CC1)([H])OCC2

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487193

--


Purity:
98%

MDL No:
MFCD28118537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.N1C[C@@]2([H])[C@](CC1)([H])OCC2

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@@H](CCO1)CN2N=CC=C2

Tpsa:
64.35

Logp:
0.3728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3