CS-0380584

tert-Butyl (R)-3,3-difluoro-4-(((R)-1-phenylethyl)amino)pyrrolidine-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

C₁₇H₂₄F₂N₂O₂

Molecular Weight

326.38

Synonyms

None

SMILES

C[C@@H](N[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F)C2=CC=CC=C2

Tpsa

41.57

Logp

3.5918

H Acceptors

3

H Donors

1

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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ChemScene

CS-0380584

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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:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
None

SMILES:
C[C@@H](N[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F)C2=CC=CC=C2

Tpsa:
41.57

Logp:
3.5918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380628

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Purity:
98%

MDL No:
MFCD00077290

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₈₂NaO₁₀P

Molecular Weight:
801.06

Synonyms:
DSPG (sodium)

SMILES:
OCC(O)COP(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(O[Na])=O

Tpsa:
137.82

Logp:
11.559

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
43

Img

ChemScene

CS-0380637

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉ClO₃S

Molecular Weight:
184.64

Synonyms:
1-chloro-4-methanesulfonylbutan-2-one

SMILES:
O=C(CCS(=O)(C)=O)CCl

Tpsa:
51.21

Logp:
0.229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380664

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
5-Bromo-4-methoxy-1H-benzimidazole

SMILES:
COC1=C2C(N=CN2)=CC=C1Br

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1