CS-0299401

N-(Cyclopropylmethyl)-4-ethoxybenzenemethanamine

Manufacturer: ChemScene

CAS Number: 1019538-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0299401-1g In Stock ₹ 85,816.68
5g CS-0299401-5g In Stock ₹ 1,62,820.68

CS-0299401 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD11140271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CCOC1=CC=C(CNCC2CC2)C=C1

Tpsa

12.47

Logp

2.6795

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB93080
1019538-85-2 | (Cyclopropylmethyl)(4-ethoxybenzyl)amine
A2B Chem ₹ 43,207.80 - ₹ 78,629.64

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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-0299401

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Purity:
98%

MDL No:
MFCD11140271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCOC1=CC=C(CNCC2CC2)C=C1

Tpsa:
12.47

Logp:
2.6795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
1-(4-Ethoxy-benzyl)-piperazine hydrochloride

SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2.Cl

Tpsa:
24.5

Logp:
1.9123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
{[1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C

Tpsa:
40.18

Logp:
2.95154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
3-(4-Ethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

SMILES:
CCOC1=CC=C(C=C1)N2C3=C(C(=NC=N3)O)N=N2

Tpsa:
85.95

Logp:
1.3148

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3