CS-0354598

3-Amino-2-(3,5-difluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1503303-90-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354598-2.5g In Stock ₹ 93,431.52
5g CS-0354598-5g In Stock ₹ 1,38,350.52
10g CS-0354598-10g In Stock ₹ 2,05,001.76

CS-0354598 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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

None

SMILES

OCC(C1=CC(F)=CC(F)=C1)CN

Tpsa

46.25

Logp

0.9994

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0354598

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.9994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.74

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354600

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
OCC(C1=CC=C(Cl)C=C1Cl)CN

Tpsa:
46.25

Logp:
2.028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354601

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OCC(C1=CC=C(F)C=C1Cl)CN

Tpsa:
46.25

Logp:
1.5137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3