CS-0930964

2,2,2-Trifluoroethyl (2-methyl-1,3-dioxoisoindolin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1087788-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930964-5g In Stock ₹ 83,421.00

CS-0930964 - 5g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₄

Molecular Weight

302.21

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CC=C2C(=O)N(C(=O)C2=C1)C

Tpsa

75.71

Logp

2.0232

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV34074
1087788-74-6 | 2,2,2-trifluoroethyl N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbamate
A2B Chem ₹ 52,790.52 - ₹ 58,523.04

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-0930964

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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:
C₁₂H₉F₃N₂O₄

Molecular Weight:
302.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C2C(=O)N(C(=O)C2=C1)C

Tpsa:
75.71

Logp:
2.0232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O₂

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC=C(Br)C=C1

Tpsa:
51.22

Logp:
2.9549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(F)C(F)=C1F

Tpsa:
38.33

Logp:
3.2147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂F₃NO₂

Molecular Weight:
390.98

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=C(Br)C=C(C=C1Br)C

Tpsa:
38.33

Logp:
4.63082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2