CS-0299570

N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)-3-ethoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 1539948-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0299570-5g In Stock ₹ 2,27,504.04

CS-0299570 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CCOCCCNCC1=C(C)N(C)N=C1

Tpsa

39.08

Logp

1.24472

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-0299570

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCOCCCNCC1=C(C)N(C)N=C1

Tpsa:
39.08

Logp:
1.24472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNOS

Molecular Weight:
278.21

Synonyms:
None

SMILES:
CCOCCCNCC1=CC(Br)=CS1

Tpsa:
21.26

Logp:
3.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNOS

Molecular Weight:
278.21

Synonyms:
None

SMILES:
CCOCCCNCC1=CC=C(Br)S1

Tpsa:
21.26

Logp:
3.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
N-(3-ethoxypropyl)-N-[(5-methyl-2-thienyl)methyl]amine

SMILES:
CCOCCCNCC1=CC=C(C)S1

Tpsa:
21.26

Logp:
2.57272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7