CS-0480946

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

Manufacturer: ChemScene

CAS Number: 1808338-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0480946-1g In Stock ₹ 80,854.20
2.5g CS-0480946-2.5g In Stock ₹ 1,58,286.00
5g CS-0480946-5g In Stock ₹ 2,33,921.04
10g CS-0480946-10g In Stock ₹ 3,46,860.24

CS-0480946 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl₂N₃O

Molecular Weight

254.16

Synonyms

None

SMILES

Cl.Cl.N[C@@H]1[C@H](OCCC1)C2N(C)C=CN=2

Tpsa

53.07

Logp

1.4425

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13256
1808338-71-7 | 2-(1-methyl-1H-imidazol-2-yl)oxan-3-amine dihydrochloride, trans
A2B Chem --

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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Img

ChemScene

CS-0480946

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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:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
None

SMILES:
Cl.Cl.N[C@@H]1[C@H](OCCC1)C2N(C)C=CN=2

Tpsa:
53.07

Logp:
1.4425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480947

--


Purity:
98%

MDL No:
MFCD28139366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)[C@]12CNC[C@H]1COCC2

Tpsa:
47.56

Logp:
-0.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480948

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Purity:
98%

MDL No:
MFCD17676159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Phenyltetrahydro-2H-pyran-4-OL

SMILES:
O[C@H]1CCO[C@H](C1)C1=CC=CC=C1

Tpsa:
29.46

Logp:
1.899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480949

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1(C)O[C@H]2CC[C@@H]1C[C@@H]2O

Tpsa:
29.46

Logp:
1.3248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0