CS-1022311

(9H-Fluoren-9-yl)methyl (R)-(1-hydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1604374-82-4

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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

C₁₉H₂₁NO₃

Molecular Weight

311.37

Synonyms

None

SMILES

C(OC(N[C@H](CC)CO)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

58.56

Logp

3.296

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW32760
1604374-82-4 | (9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxybutan-2-yl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-1022311

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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:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
C(OC(N[C@H](CC)CO)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
58.56

Logp:
3.296

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1022312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C=1C=C(Br)C=NC1

Tpsa:
82

Logp:
0.7193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
None

SMILES:
[C@H](C(C)(C)C)(N)C=1NC(C)=NN1

Tpsa:
67.59

Logp:
1.15902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
None

SMILES:
[C@H](CC)(N)C=1NC(C(C)C)=NN1

Tpsa:
67.59

Logp:
1.3379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3