CS-0758020

Tert-Butyl (S)-(1-(3-fluorophenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1035490-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0758020-1g In Stock ₹ 4,620.24
5g CS-0758020-5g In Stock ₹ 10,780.56
25g CS-0758020-25g In Stock ₹ 48,854.76
100g CS-0758020-100g In Stock ₹ 1,75,911.36

CS-0758020 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

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

CC(C)(C)OC(=O)N[C@H](CO)C1=CC(F)=CC=C1

Tpsa

58.56

Logp

2.3838

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024HOE
tert-Butyl (S)-(1-(3-fluorophenyl)-2-hydroxyethyl)carbamate
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 1,82,499.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758020

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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:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CO)C1=CC(F)=CC=C1

Tpsa:
58.56

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758021

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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:
C7H6Cl2F3N

Molecular Weight:
232.03

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=C(CCl)C=CN=C1

Tpsa:
12.89

Logp:
3.261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758022

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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:
C₃₂H₂₅P

Molecular Weight:
440.51

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C(=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
6.9759

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0758023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
4.11902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2