CS-0240315

[(1-ethyl-5-methyl-1h-pyrazol-4-yl)methyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 943106-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0240315-1g In Stock ₹ 8,556.00

CS-0240315 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methylamine

SMILES

CCN1C(=C(CNC)C=N1)C

Tpsa

29.85

Logp

0.93082

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI89132
943106-34-1 | N-[(1-Ethyl-5-methyl-1h-pyrazol-4-yl)methyl]-n-methylamine
A2B Chem ₹ 2,994.60

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0240315

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methylamine

SMILES:
CCN1C(=C(CNC)C=N1)C

Tpsa:
29.85

Logp:
0.93082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240316

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₄

Molecular Weight:
326.10

Synonyms:
3-({4-bromo-3-nitro-1H-pyrazol-1-yl}methyl)benzoicacid

SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Br

Tpsa:
98.26

Logp:
2.3003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0240317

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
3-(2-METHOXY-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
COC1=CC=CC=C1OCC2=CC(=CC=C2)C(=O)O

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0240318

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.5262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5