CS-0518750

Tert-butyl (1-fluoro-3-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2089289-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0518750-1g In Stock ₹ 1,14,051.48

CS-0518750 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNO₂

Molecular Weight

253.31

Synonyms

N-Boc-1-fluoro-3-phenyl-2-propylamine

SMILES

FCC(NC(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa

38.33

Logp

3.0919

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05415
2089289-03-0 | N-Boc-1-fluoro-3-phenyl-2-propylamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518750

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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:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
N-Boc-1-fluoro-3-phenyl-2-propylamine

SMILES:
FCC(NC(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.0919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518751

--


Purity:
98%

MDL No:
MFCD30718739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
Benzoic acid, 2-fluoro-5-(1-methyl-1H-pyrazol-5-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC(C2=CC=NN2C)=CC=C1F

Tpsa:
44.12

Logp:
2.0128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518752

--


Purity:
98%

MDL No:
MFCD29762099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Ethyl 7-Nitroindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)OCC

Tpsa:
85.23

Logp:
2.2528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=CC2=CN(C(C)=O)N=C2C=C1)OCC

Tpsa:
61.19

Logp:
1.8731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2