CS-0300388

N1,N1,2,2-Tetramethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1156838-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0300388-5g In Stock ₹ 1,95,846.84
10g CS-0300388-10g In Stock ₹ 3,26,325.84

CS-0300388 - 5g

₹ 1,95,846.84

In Stock

Quantity

1

Base Price: ₹ 1,95,846.84

GST (18%): ₹ 35,252.431

Total Price: ₹ 2,31,099.271

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

None

SMILES

CN(CC(C)(C)CNC1CCOCC1)C

Tpsa

24.5

Logp

1.3428

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0300388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CN(CC(C)(C)CNC1CCOCC1)C

Tpsa:
24.5

Logp:
1.3428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂S

Molecular Weight:
230.41

Synonyms:
None

SMILES:
CN(CC(C)(C)CNC1CSCCC1)C

Tpsa:
15.27

Logp:
2.0594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300390

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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:
C₄H₁₂Cl₂N₂S

Molecular Weight:
191.12

Synonyms:
None

SMILES:
CN(CC(N)=S)C.Cl.Cl

Tpsa:
29.26

Logp:
0.6777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300391

--


Purity:
98%

MDL No:
MFCD11155327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N1,N1,3-TriMethyl-1,2-butanediaMine 2HCl

SMILES:
CN(CC(N)C(C)C)C

Tpsa:
29.26

Logp:
0.5313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3