CS-0452773

(3,4-Dihydro-2H-pyran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 4781-76-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0452773-500mg In Stock ₹ 69,303.60
1g CS-0452773-1g In Stock ₹ 73,667.16
5g CS-0452773-5g In Stock ₹ 2,29,300.80

CS-0452773 - 500mg

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

2-Aminomethyl-3,4-dihydro-2H-pyran

SMILES

C1C=COC(C1)CN

Tpsa

35.25

Logp

0.6378

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22559
4781-76-4 | (3,4-Dihydro-2h-pyran-2-yl)-methylamine
A2B Chem ₹ 30,202.68 - ₹ 1,13,880.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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Img

ChemScene

CS-0452773

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
2-Aminomethyl-3,4-dihydro-2H-pyran

SMILES:
C1C=COC(C1)CN

Tpsa:
35.25

Logp:
0.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
1-ethyl-5-nitro-1H-indole-2-carboxylic acid ethyl ester

SMILES:
CCN1C2=CC=C(C=C2C=C1C(=O)OCC)[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.7461

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C=C1F)C=O

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO

Molecular Weight:
283.13

Synonyms:
2-(2,4-Dichlorophenyl)-3'-fluoroacetophenone

SMILES:
C1=CC(=CC(=C1)F)C(=O)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
17.07

Logp:
4.5579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3