CS-0968064

2-(3-Chlorophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 6440-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968064-5g In Stock ₹ 2,51,289.72

CS-0968064 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

ClC1=CC=CC(OC(C)CN)=C1

Tpsa

35.25

Logp

2.066

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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-0968064

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=CC=CC(OC(C)CN)=C1

Tpsa:
35.25

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
ClC1=CC=C(O)C=C1CN

Tpsa:
46.25

Logp:
1.5043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0968066

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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:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
N1=NN2C(=C1)C(=CC2)C

Tpsa:
30.71

Logp:
0.695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0968067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
O=C1CSC(C(=O)C1)(C)C

Tpsa:
34.14

Logp:
1.0401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0