CS-0480827

4-Methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1249143-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0480827-5g In Stock ₹ 1,96,103.52
10g CS-0480827-10g In Stock ₹ 3,26,582.52

CS-0480827 - 5g

₹ 1,96,103.52

In Stock

Quantity

1

Base Price: ₹ 1,96,103.52

GST (18%): ₹ 35,298.634

Total Price: ₹ 2,31,402.154

Purity

98%

MDL No

MFCD14603583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

None

SMILES

CC(C)CC(CO)NC1CCOCC1

Tpsa

41.49

Logp

1.162

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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ChemScene

CS-0480827

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Purity:
98%

MDL No:
MFCD14603583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC(C)CC(CO)NC1CCOCC1

Tpsa:
41.49

Logp:
1.162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0480828

--


Purity:
98%

MDL No:
MFCD14607449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)C1CCOCC1

Tpsa:
21.26

Logp:
2.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0480829

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Purity:
98%

MDL No:
MFCD14614907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
NCCCOC1CCOCC1

Tpsa:
44.48

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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Purity:
98%

MDL No:
MFCD14629104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
4-(4-methyl-1,3-thiazol-2-yl)oxan-4-amine

SMILES:
CC1=CSC(=N1)C1(N)CCOCC1

Tpsa:
48.14

Logp:
1.41592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1