CS-0013212

2-((Tert-butoxycarbonyl)(methyl)amino)-4-fluoro-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2226989-32-6

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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

C₁₂H₂₂FNO₄

Molecular Weight

263.31

Synonyms

None

SMILES

CC(C)(F)CC(N(C(OC(C)(C)C)=O)C)C(O)=O

Tpsa

66.84

Logp

2.4447

H Acceptors

3

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-0013212

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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:
C₁₂H₂₂FNO₄

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC(C)(F)CC(N(C(OC(C)(C)C)=O)C)C(O)=O

Tpsa:
66.84

Logp:
2.4447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0013219

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Purity:
98%

MDL No:
MFCD00078932

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₉Br₂ClN₂O

Molecular Weight:
414.56

Synonyms:
NA-872 (hydrochloride)

SMILES:
O[C@H]1CC[C@H](NCC2=CC(Br)=CC(Br)=C2N)CC1.[H]Cl

Tpsa:
58.28

Logp:
3.6087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0013221

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Purity:
98%

MDL No:
MFCD01632786

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
CH₂Cl₂Na₂O₆P₂

Molecular Weight:
288.86

Synonyms:
Clodronate (disodium salt)

SMILES:
O=P(C(Cl)(Cl)P(O)(O[Na])=O)(O)O[Na]

Tpsa:
93.06

Logp:
0.6463

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0013224

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Purity:
98%

MDL No:
MFCD23709565

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
methyl 2-methoxy-5-hydroxymethylbenzoate

SMILES:
O=C(OC)C1=CC(CO)=CC=C1OC

Tpsa:
55.76

Logp:
0.9741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3