CS-0523308

3-Amino-2-fluoropropan-1-ol

Manufacturer: ChemScene

CAS Number: 78542-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0523308-100mg In Stock ₹ 19,165.44
250mg CS-0523308-250mg In Stock ₹ 34,566.24
1g CS-0523308-1g In Stock ₹ 75,549.48

CS-0523308 - 100mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

MFCD19211115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈FNO

Molecular Weight

93.10

Synonyms

3-Amino-2-fluoro-1-propanol

SMILES

OCC(F)CN

Tpsa

46.25

Logp

-0.7245

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC36735
78542-46-8 | 1-Propanol, 3-amino-2-fluoro-
A2B Chem ₹ 17,882.04 - ₹ 68,790.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0523308

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Purity:
98%

MDL No:
MFCD19211115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈FNO

Molecular Weight:
93.10

Synonyms:
3-Amino-2-fluoro-1-propanol

SMILES:
OCC(F)CN

Tpsa:
46.25

Logp:
-0.7245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523309

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
Diethyl (4-amino-3-fluorophenyl)methylmalonate

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

Tpsa:
78.62

Logp:
1.7918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523310

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Purity:
98%

MDL No:
MFCD18812563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2,5-Oxazolidinedione, 4-cyclohexyl-, (R)- (9CI)

SMILES:
O=C(N[C@@H]1C2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.2017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523311

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-nitro-n-butylbenzene

SMILES:
O=[N+](CCCCC1=CC=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5