CS-0975905

N1,N1,4-Trimethylpentane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 933723-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0975905-1g In Stock ₹ 2,45,899.44
5g CS-0975905-5g In Stock ₹ 6,97,998.48
10g CS-0975905-10g In Stock ₹ 10,31,254.68

CS-0975905 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

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

NC(C)(C)CCCN(C)C

Tpsa

29.26

Logp

1.0655

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV85499
933723-04-7 | (4-Amino-4-methylpentyl)dimethylamine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

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Img

ChemScene

CS-0975905

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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:
NC(C)(C)CCCN(C)C

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(O)CCC(N1CCOCC1)(C)C

Tpsa:
49.77

Logp:
0.962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2CCC1)CN

Tpsa:
43.09

Logp:
1.6643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975908

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(O)C1(N2CCCCC2)CCNCC1

Tpsa:
52.57

Logp:
0.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2