CS-0325194

Tert-butyl (2-((2-fluoro-4-methylphenyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1147194-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0325194-5g In Stock ₹ 97,880.64

CS-0325194 - 5g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O₃

Molecular Weight

282.31

Synonyms

tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate

SMILES

O=C(OC(C)(C)C)NCC(NC1=CC=C(C)C=C1F)=O

Tpsa

67.43

Logp

2.59732

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0325194

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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:
C₁₄H₁₉FN₂O₃

Molecular Weight:
282.31

Synonyms:
tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate

SMILES:
O=C(OC(C)(C)C)NCC(NC1=CC=C(C)C=C1F)=O

Tpsa:
67.43

Logp:
2.59732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
3-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid

SMILES:
O=C(O)C1=CC(NC(N2CCCC2)=O)=CC=C1

Tpsa:
69.64

Logp:
2.0125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)O

Tpsa:
82.63

Logp:
1.926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 6-(2-amino-4-thiazolyl)-4-methyl-

SMILES:
O=C1COC2=CC=C(C3=CSC(N)=N3)C=C2N1C

Tpsa:
68.45

Logp:
1.7475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1