CS-0208103

N,1-Dimethyl-1H-pyrazole-4-propanamine

Manufacturer: ChemScene

CAS Number: 1227465-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0208103-250mg In Stock ₹ 7,272.60
1g CS-0208103-1g In Stock ₹ 15,828.60
5g CS-0208103-5g In Stock ₹ 54,330.60
10g CS-0208103-10g In Stock ₹ 92,832.60
25g CS-0208103-25g In Stock ₹ 1,74,114.60

CS-0208103 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

MFCD16556105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

N-Methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine

SMILES

CNCCCC1=CN(C)N=C1

Tpsa

29.85

Logp

0.5721

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208103

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Purity:
95+%

MDL No:
MFCD16556105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
N-Methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine

SMILES:
CNCCCC1=CN(C)N=C1

Tpsa:
29.85

Logp:
0.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208104

--


Purity:
97%

MDL No:
MFCD09741966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
UKRORGSYN-BB BBV-036284

SMILES:
C1=CC(=CC(=C1)OCCCN)F

Tpsa:
35.25

Logp:
1.5533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208105

--


Purity:
98%

MDL No:
MFCD01211875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-Ethyl-3-nitrophenylcarboxamide

SMILES:
CCNC(C1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
72.24

Logp:
1.3445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208106

--


Purity:
98+%

MDL No:
MFCD06247461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)OC)C=O

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3