CS-0514437

(S)-tert-Butyl (1-fluoro-4-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2761225-79-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂FNO₂

Molecular Weight

219.30

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](CF)CC(C)C)=O

Tpsa

38.33

Logp

2.8953

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0514437

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂FNO₂

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CF)CC(C)C)=O

Tpsa:
38.33

Logp:
2.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(C(C)C)=C2)O1

Tpsa:
31.35

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514439

--


Purity:
98%

MDL No:
MFCD30484442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
3-Pyridazinecarboxylic acid, 6-ethynyl-, methyl ester

SMILES:
O=C(C1=NN=C(C#C)C=C1)OC

Tpsa:
52.08

Logp:
0.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(CC(C)C)=C2)O1

Tpsa:
31.35

Logp:
2.5793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3