CS-0299593

N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)-2-ethoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1511695-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0299593-5g In Stock ₹ 2,27,589.60

CS-0299593 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

CCOCCNCC1=C(C)N(C)N=C1

Tpsa

39.08

Logp

0.85462

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299593

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CCOCCNCC1=C(C)N(C)N=C1

Tpsa:
39.08

Logp:
0.85462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
CCOCCNCC1=C(F)C=CC=C1Cl

Tpsa:
21.26

Logp:
2.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
CCOCCNCC1=C(F)C=CC=C1F

Tpsa:
21.26

Logp:
2.0909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCOCCNCC1=CC(C)=CC(C)=C1

Tpsa:
21.26

Logp:
2.42954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6