CS-0929245

N-(3-Methylpentan-2-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1042553-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0929245-5g In Stock ₹ 69,389.16

CS-0929245 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅N

Molecular Weight

171.32

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.2008

H Acceptors

1

H Donors

1

Rotatable Bonds

7

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-0929245

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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:
C₁₁H₂₅N

Molecular Weight:
171.32

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.2008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0929246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFNO

Molecular Weight:
276.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)CNC(CO)CC

Tpsa:
32.26

Logp:
2.4487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C(NCCCO)C

Tpsa:
32.26

Logp:
2.4821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CNCCCO

Tpsa:
32.26

Logp:
1.4368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5