CS-0061057

BENZYL (2-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)PROPAN-2-YL)CARBAMATE

Manufacturer: ChemScene

CAS Number: 1261118-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0061057-100mg In Stock ₹ 17,539.80
250mg CS-0061057-250mg In Stock ₹ 19,251.00
1g CS-0061057-1g In Stock ₹ 72,212.64

CS-0061057 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀FN₃O₂

Molecular Weight

353.39

Synonyms

Carbamic acid, N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-methylethyl]-, phenylmethyl ester

SMILES

CC(C1=NC=C(N1)C2=CC=C(F)C=C2)(NC(OCC3=CC=CC=C3)=O)C

Tpsa

67.01

Logp

4.3773

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-0086
eMolecules​ BENZYL (2-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)PROPAN-2-YL)CARBAMATE | 1261118-02-8 | MFCD22690263 | 1g
eMolecules​ ₹ 93,711.30

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0061057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FN₃O₂

Molecular Weight:
353.39

Synonyms:
Carbamic acid, N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-methylethyl]-, phenylmethyl ester

SMILES:
CC(C1=NC=C(N1)C2=CC=C(F)C=C2)(NC(OCC3=CC=CC=C3)=O)C

Tpsa:
67.01

Logp:
4.3773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0061058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3-isopropyloxindole

SMILES:
CC(C1C2=CC=CC=C2NC1=O)C

Tpsa:
29.1

Logp:
2.3783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061059

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one

SMILES:
CC(CN(C)C)C(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0061060

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-Butyl (3-amino-2-methylpropyl)carbamate

SMILES:
CC(CNC(OC(C)(C)C)=O)CN

Tpsa:
64.35

Logp:
1.1059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3