CS-0950032

4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1496196-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0950032-1g In Stock ₹ 2,20,317.00
5g CS-0950032-5g In Stock ₹ 6,23,047.92
10g CS-0950032-10g In Stock ₹ 9,20,283.36

CS-0950032 - 1g

₹ 2,20,317.00

In Stock

Quantity

1

Base Price: ₹ 2,20,317.00

GST (18%): ₹ 39,657.06

Total Price: ₹ 2,59,974.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃

Molecular Weight

195.30

Synonyms

None

SMILES

N1=C(C=CN1C)C(N)CCC(C)(C)C

Tpsa

43.84

Logp

2.2462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05472
1496196-27-0 | 4,4-dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950032

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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:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N1=C(C=CN1C)C(N)CCC(C)(C)C

Tpsa:
43.84

Logp:
2.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
None

SMILES:
O=C(OC)CN(C1=CC(Br)=CC=C1N(=O)=O)C

Tpsa:
72.68

Logp:
1.9665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0950034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCC1(CNCC1)CCC

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
None

SMILES:
O=C(N)C(N1N=CC(=N1)N)C

Tpsa:
99.82

Logp:
-1.0934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2