CS-0252871

4-Methylpentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 116008-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0252871-1g In Stock ₹ 11,293.92
5g CS-0252871-5g In Stock ₹ 39,528.72

CS-0252871 - 1g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆ClN

Molecular Weight

137.65

Synonyms

4-methylpentanamine hydrochloride

SMILES

CC(C)CCCN.[H]Cl

Tpsa

26.02

Logp

1.8031

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57091
116008-13-0 | 4-METHYLPENTAN-1-AMINE HYDROCHLORIDE
A2B Chem ₹ 5,390.28 - ₹ 43,378.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252871

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
4-methylpentanamine hydrochloride

SMILES:
CC(C)CCCN.[H]Cl

Tpsa:
26.02

Logp:
1.8031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₂O₃

Molecular Weight:
316.05

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(I)C=C12

Tpsa:
76.26

Logp:
2.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CC2=CC=CC=C2[N+](=O)[O-].[Br-]

Tpsa:
47.02

Logp:
-1.0654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252874

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
6-Isopropylpyridazin-3-amine

SMILES:
CC(C)C1=NNC(=N)C=C1

Tpsa:
52.53

Logp:
1.01257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1