CS-0300432

N1,N1,3,3-Tetramethylbutane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1493928-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0300432-5g In Stock ₹ 3,23,160.12

CS-0300432 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

None

SMILES

CN(CCC(C)(C)CN)C

Tpsa

29.26

Logp

0.923

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0300432

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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:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CN(CCC(C)(C)CN)C

Tpsa:
29.26

Logp:
0.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300435

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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:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN(CCC1CC(N2)CCC2C1)C3CC3

Tpsa:
15.27

Logp:
2.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300436

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CN(CCC1CC(N2)CCC2C1)CC

Tpsa:
15.27

Logp:
1.8588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300437

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀Cl₂N₂

Molecular Weight:
297.31

Synonyms:
N-Methyl-N-[2-(4-piperidinyl)ethyl]-cyclohexanamine dihydrochloride

SMILES:
CN(CCC1CCNCC1)C2CCCCC2.Cl.Cl

Tpsa:
15.27

Logp:
3.4842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4