Home Products Building Blocks Functional Group CS 0011438

CS-0011438

(R)-tert-butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₀FNO₃

Molecular Weight

269.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC(F)=C1

Tpsa

58.56

Logp

2.2538

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₀FNO₃

Molecular Weight:

269.31

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC(F)=C1

Tpsa:

58.56

Logp:

2.2538

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00010068

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆N₂O₂S

Molecular Weight:

158.18

Synonyms:

2-Amino-4-thiazoleacetic acid

SMILES:

O=C(O)CC1=CSC(N)=N1

Tpsa:

76.21

Logp:

0.3524

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD00008474

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₄O₃

Molecular Weight:

182.22

Synonyms:

α,α,α-Trimethoxytoluene; Trimethyl orthobenzoate

SMILES:

COC(OC)(OC)C1=CC=CC=C1

Tpsa:

27.69

Logp:

1.7361

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₅NO₄

Molecular Weight:

309.32

Synonyms:

Nintedanib Intermediate 4

SMILES:

O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3

Tpsa:

64.63

Logp:

2.94

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3