CS-0541580

(2R,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1414348-94-9

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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

C₁₀H₁₆F₃NO₄

Molecular Weight

271.23

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.1627

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-0541580

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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:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.1627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0541581

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁N₅

Molecular Weight:
247.34

Synonyms:
N-(6-AMINOHEXYL)-N'-METHYL-2,2'-BIIMIDAZOLE

SMILES:
NCCCCCCN1C=CN=C1C2=NC=CN2C

Tpsa:
61.66

Logp:
1.8027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0541594

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Purity:
98%

MDL No:
MFCD06658826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₃O₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)OC([2H])([2H])[2H])=O

Tpsa:
46.53

Logp:
1.3934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541601

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₁H₅₁N₄O₉P

Molecular Weight:
774.84

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@@](N1C(NC(C(C)=C1)=O)=O)([H])O2)OC)[C@H]2COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Tpsa:
146.5

Logp:
6.4445

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
18