CS-0522772

Tert-butyl (imino(perfluorophenyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1980048-36-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0522772-250mg In Stock ₹ 17,539.80
1g CS-0522772-1g In Stock ₹ 62,031.00

CS-0522772 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₅N₂O₂

Molecular Weight

310.22

Synonyms

None

SMILES

N=C(C1=C(F)C(F)=C(F)C(F)=C1F)NC(OC(C)(C)C)=O

Tpsa

62.18

Logp

3.23217

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92603
1980048-36-9 | N-Boc-2,3,4,5,6-pentafluorobenzene-1-carboximidamide
A2B Chem ₹ 21,561.12 - ₹ 69,132.48

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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-0522772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₅N₂O₂

Molecular Weight:
310.22

Synonyms:
None

SMILES:
N=C(C1=C(F)C(F)=C(F)C(F)=C1F)NC(OC(C)(C)C)=O

Tpsa:
62.18

Logp:
3.23217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNOS

Molecular Weight:
245.77

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CS1)N(C(C)C)C(C)C

Tpsa:
20.31

Logp:
3.6605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=CC1=C(OCC)C=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.3151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)C1=C(OCC)C=C(F)C(F)=C1F

Tpsa:
46.53

Logp:
2.2008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3