CS-0668482

(s)-3-Amino-3-(2,4-difluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 612532-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668482-5g In Stock ₹ 2,49,236.28

CS-0668482 - 5g

₹ 2,49,236.28

In Stock

Quantity

1

Base Price: ₹ 2,49,236.28

GST (18%): ₹ 44,862.53

Total Price: ₹ 2,94,098.81

Purity

98%

MDL No

MFCD11025851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)[C@H](CCO)N

Tpsa

46.25

Logp

1.347

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82041
612532-17-9 | (S)-3-Amino-3-(2,4-difluorophenyl)propan-1-ol
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668482

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Purity:
98%

MDL No:
MFCD11025851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)[C@H](CCO)N

Tpsa:
46.25

Logp:
1.347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668483

--


Purity:
98%

MDL No:
MFCD18390730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C#N)S(=O)(=O)Cl

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668484

--


Purity:
98%

MDL No:
MFCD11504983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=CC=C2.OS(=O)(=O)O

Tpsa:
87.49

Logp:
1.89042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668485

--


Purity:
98%

MDL No:
MFCD13619773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)Cl)N

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0