CS-D0477

Oxan-3-ylmethanamine

Manufacturer: ChemScene

CAS Number: 7179-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-D0477-250mg In Stock ₹ 5,561.40
1g CS-D0477-1g In Stock ₹ 13,261.80
5g CS-D0477-5g In Stock ₹ 58,608.60

CS-D0477 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD07371526

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(Tetrahydro-2H-pyran-3-yl)methanamine

SMILES

NCC1COCCC1

Tpsa

35.25

Logp

0.3717

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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ChemScene

CS-D0477

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Purity:
95%

MDL No:
MFCD07371526

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(Tetrahydro-2H-pyran-3-yl)methanamine

SMILES:
NCC1COCCC1

Tpsa:
35.25

Logp:
0.3717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-D0478

--


Purity:
97%

MDL No:
MFCD08235011

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
tetrahydro-2H-pyran-3-methanol

SMILES:
OCC1COCCC1

Tpsa:
29.46

Logp:
0.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-D0479

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Purity:
98%

MDL No:
MFCD00050471

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
3-Acetyl-5-bromoindole

SMILES:
CC(C1=CNC2=C1C=C(Br)C=C2)=O

Tpsa:
32.86

Logp:
3.133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0480

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Purity:
95%

MDL No:
MFCD04070845

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
Ethyl 3,5-diamino-4-pyrazoxycarboxylic acid

SMILES:
O=C(C1=C(N)NN=C1N)OCC

Tpsa:
107.02

Logp:
-0.2492

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2