CS-0375725

(S)-3-(((Benzyloxy)carbonyl)amino)-4,4,4-trifluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1458674-47-9

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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

C₁₂H₁₂F₃NO₄

Molecular Weight

291.22

Synonyms

(S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C(F)(F)F)CC(O)=O

Tpsa

75.63

Logp

2.3184

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0375725

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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:
C₁₂H₁₂F₃NO₄

Molecular Weight:
291.22

Synonyms:
(S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(F)(F)F)CC(O)=O

Tpsa:
75.63

Logp:
2.3184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0375726

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Purity:
96%

MDL No:
MFCD21363046

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂S₂Sn₂

Molecular Weight:
491.87

Synonyms:
5,5'‐ bis(triMethylstannyl)‐ 2,2'‐bithiophene

SMILES:
C[Sn](C)(C)C1=CC=C(C2=CC=C([Sn](C)(C)C)S2)S1

Tpsa:
0

Logp:
4.567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0375727

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Purity:
95+%

MDL No:
MFCD00462552

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃H₃IO

Molecular Weight:
181.96

Synonyms:
3-Iodo-2-propynol

SMILES:
OCC#CI

Tpsa:
20.23

Logp:
0.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375728

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Purity:
98%

MDL No:
MFCD09992907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1B(O)O)(O)C

Tpsa:
60.69

Logp:
-0.4062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2