Home Products Building Blocks Functional Group CS B1018

CS-B1018

(3R,4R)-tert-butyl 3-(4-fluorophenoxy)-4-hydroxypyrrolidine-1-carboxylate

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

C₁₅H₂₀FNO₄

Molecular Weight

297.32

Synonyms

None

SMILES

CC(C)(OC(N1C[C@H]([C@H](OC2=CC=C(C=C2)F)C1)O)=O)C

Tpsa

59

Logp

2.1847

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
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	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
	Methyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 19,764.36
	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₀FNO₄

Molecular Weight:

297.32

Synonyms:

None

SMILES:

CC(C)(OC(N1C[C@H]([C@H](OC2=CC=C(C=C2)F)C1)O)=O)C

Tpsa:

59

Logp:

2.1847

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD02681986

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₀BrNO₂S

Molecular Weight:

336.20

Synonyms:

3-Bromo-1-(phenylsulfonyl)-1H-indole

SMILES:

O=S(N1C=C(Br)C2=C1C=CC=C2)(C3=CC=CC=C3)=O

Tpsa:

39.07

Logp:

3.6408

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD09701416

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₆N₄

Molecular Weight:

98.11

Synonyms:

1H-Triazol-5-Ylmethanamine

SMILES:

NCC1=CNN=N1

Tpsa:

67.59

Logp:

-0.7366

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD12923123

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂Cl₃N

Molecular Weight:

252.57

Synonyms:

None

SMILES:

ClC1=C(Cl)C(CNC2CC2)=CC=C1.[H]Cl

Tpsa:

12.03

Logp:

3.6672

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

3