CS-0272749

2-Methyl-N-((tetrahydro-2h-pyran-4-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1250224-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0272749-1g In Stock ₹ 73,752.72
2.5g CS-0272749-2.5g In Stock ₹ 1,44,168.60
5g CS-0272749-5g In Stock ₹ 2,13,044.40
10g CS-0272749-10g In Stock ₹ 3,15,545.28

CS-0272749 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CC(C)(C)NCC1CCOCC1

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV92371
1250224-81-7 | tert-butyl(oxan-4-ylmethyl)amine
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-0272749

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(C)(C)NCC1CCOCC1

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272750

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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:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
N,N'-Di-t-butyl-trimethylenediamine

SMILES:
CC(C)(C)NCCCNC(C)(C)C

Tpsa:
24.06

Logp:
2.1527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272751

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Purity:
98+%

MDL No:
MFCD09038259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
RTWMQNSZCUYSJJ-UHFFFAOYSA-N

SMILES:
O=C(N1CC2CC2C1C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
0.3908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272752

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
H-D-Asp-OtBu

SMILES:
CC(C)(C)OC(=O)[C@@H](CC(=O)O)N

Tpsa:
89.62

Logp:
0.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3