CS-0947740

Tert-butyl (1-((4-fluorophenyl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1443979-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0947740-1g In Stock ₹ 1,58,970.48
5g CS-0947740-5g In Stock ₹ 4,45,853.16

CS-0947740 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O₄

Molecular Weight

298.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)NC1=CC=C(F)C=C1)CO

Tpsa

87.66

Logp

1.6498

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53111
1443979-85-8 | tert-butyl N-{1-[(4-fluorophenyl)carbamoyl]-2-hydroxyethyl}carbamate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947740

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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:
C₁₄H₁₉FN₂O₄

Molecular Weight:
298.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)NC1=CC=C(F)C=C1)CO

Tpsa:
87.66

Logp:
1.6498

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0947741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₃

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=CC=C1NCCOC2=CC=CC(=C2)C

Tpsa:
64.4

Logp:
3.53322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0947742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₄

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=C1OC(N=C1C(C)C)(CCC(=O)OC)C(F)(F)F

Tpsa:
64.96

Logp:
1.852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0947743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)C2=CC=C(Cl)C(=C2)C

Tpsa:
58.2

Logp:
1.52892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1