CS-0474892

((2R,4S)-4-aminotetrahydro-2H-pyran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1621340-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0474892-100mg In Stock ₹ 1,67,526.48

CS-0474892 - 100mg

₹ 1,67,526.48

In Stock

Quantity

1

Base Price: ₹ 1,67,526.48

GST (18%): ₹ 30,154.766

Total Price: ₹ 1,97,681.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

OC[C@H]1C[C@@H](N)CCO1

Tpsa

55.48

Logp

-0.515

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0474892

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1C[C@@H](N)CCO1

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@@H]1C[C@@H](N)CCO1

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂N₂O₂

Molecular Weight:
283.91

Synonyms:
None

SMILES:
COC(=O)C1=NC(Br)=C(Br)N1

Tpsa:
54.98

Logp:
1.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
5-Bromo-2-methyl-4-(trifluoromethyl)-1H-imidazole

SMILES:
CC1=NC(Br)=C(N1)C(F)(F)F

Tpsa:
28.68

Logp:
2.49942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0