CS-0949257

2,2,2-Trifluoroethyl (2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1482630-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0949257-1g In Stock ₹ 1,84,638.48

CS-0949257 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃O₃

Molecular Weight

275.18

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CC=C2NC(=O)NC2=C1

Tpsa

86.98

Logp

1.967

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43420
1482630-83-0 | 2,2,2-Trifluoroethyl n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)carbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₃

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C2NC(=O)NC2=C1

Tpsa:
86.98

Logp:
1.967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0949258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C(Br)=C1

Tpsa:
57.53

Logp:
1.5762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrCl₂N₂

Molecular Weight:
303.97

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C=2C=CC=C(Br)C2

Tpsa:
25.78

Logp:
4.2129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

SMILES:
N#CC=1C=NC=C(Br)C1C(=O)O

Tpsa:
73.98

Logp:
1.41398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1