CS-0677926

3-(4-Chlorophenoxy)-n-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 90945-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677926-5g In Stock ₹ 24,213.48

CS-0677926 - 5g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

CNCCCOC1=CC=C(C=C1)Cl

Tpsa

21.26

Logp

2.3283

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CBR00262
3-(4-Chlorophenoxy)-N-methyl-1-propanamine
Sigma Aldrich ₹ 10,770.88
AH83595
90945-06-5 | [3-(4-Chloro-phenoxy)-propyl]-methyl-amine
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0677926

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CNCCCOC1=CC=C(C=C1)Cl

Tpsa:
21.26

Logp:
2.3283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC=NC(=C2)N

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)C#N)[N+](=O)[O-]

Tpsa:
84.75

Logp:
1.65218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C1CNCCC1)C(OC)=O

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2