CS-0268417

1-Amino-3-(4-chlorophenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 5215-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0268417-5g In Stock ₹ 1,73,430.12
10g CS-0268417-10g In Stock ₹ 2,57,022.24

CS-0268417 - 5g

₹ 1,73,430.12

In Stock

Quantity

1

Base Price: ₹ 1,73,430.12

GST (18%): ₹ 31,217.422

Total Price: ₹ 2,04,647.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

1-Amino-3-(4-chloro-phenoxy)-propan-2-ol

SMILES

C1=C(C=CC(=C1)OCC(CN)O)Cl

Tpsa

55.48

Logp

1.0384

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26549
5215-07-6 | 1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
A2B Chem ₹ 34,395.12 - ₹ 1,17,473.88

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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-0268417

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
1-Amino-3-(4-chloro-phenoxy)-propan-2-ol

SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Cl

Tpsa:
55.48

Logp:
1.0384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268418

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OCC(CN2CCOCC2)O)F

Tpsa:
41.93

Logp:
0.8976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0268419

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.2387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
1-[4-(2,2-difluoroethoxy)phenyl]methanamine

SMILES:
C1=C(C=CC(=C1)OCC(F)F)CN

Tpsa:
35.25

Logp:
1.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4