CS-0964995

N-(2,4,4-Trimethylpentan-2-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 41781-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0964995-5g In Stock ₹ 2,45,471.64

CS-0964995 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₉N

Molecular Weight

199.38

Synonyms

None

SMILES

N(CCCCC)C(C)(C)CC(C)(C)C

Tpsa

12.03

Logp

3.981

H Acceptors

1

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0964995

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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:
C₁₃H₂₉N

Molecular Weight:
199.38

Synonyms:
None

SMILES:
N(CCCCC)C(C)(C)CC(C)(C)C

Tpsa:
12.03

Logp:
3.981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0964996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1NC(=CN1CC)C

Tpsa:
37.79

Logp:
0.50472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O=C1CCC(C)C(C1)CC

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)NC3CCCCCCC3

Tpsa:
30.49

Logp:
3.9401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2