CS-0912032

tert-Butyl 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 341027-23-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅N₃O₄

Molecular Weight

419.47

Synonyms

None

SMILES

O=C(NC1=CN(C)C(C(OC(C)(C)C)=O)=N1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

82.45

Logp

4.7364

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL52863
341027-23-4 | tert-butyl4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-imidazole-2-carboxylate
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0912032

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₅N₃O₄

Molecular Weight:
419.47

Synonyms:
None

SMILES:
O=C(NC1=CN(C)C(C(OC(C)(C)C)=O)=N1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
82.45

Logp:
4.7364

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0912033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1CN(CC#C)CCC1)O

Tpsa:
40.54

Logp:
0.4162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0912034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅IO

Molecular Weight:
323.99

Synonyms:
None

SMILES:
OC1=C(F)C(C(F)(F)F)=CC(I)=C1F

Tpsa:
20.23

Logp:
3.2938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0912035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₅NO

Molecular Weight:
303.23

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(F)C(OCC2=CC=CC=C2)=C1F

Tpsa:
35.25

Logp:
4.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3