CS-0372288

(2S,4R)-Benzyl 4-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2755813-03-5

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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

C₁₃H₁₅ClF₃NO₂

Molecular Weight

309.71

Synonyms

None

SMILES

O=C([C@@H]1C[C@H](CN1)C(F)(F)F)OCC2=CC=CC=C2.Cl

Tpsa

38.33

Logp

2.692

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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Img

ChemScene

CS-0372288

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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:
C₁₃H₁₅ClF₃NO₂

Molecular Weight:
309.71

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](CN1)C(F)(F)F)OCC2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
2.692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372289

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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:
C₁₁H₁₂BrClFNO₂

Molecular Weight:
324.57

Synonyms:
3-Bromo-6-chloro-2-fluoroaniline,N-BOCprotected,tech

SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=CC(Br)=C1F

Tpsa:
38.33

Logp:
4.5886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372290

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Purity:
95%

MDL No:
MFCD25542359

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
tert-butyl N-(8-bromo-2-quinolyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2C=C1

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂NO₂

Molecular Weight:
263.67

Synonyms:
Carbamic acid, N-(2-chloro-4,6-difluorophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1Cl

Tpsa:
38.33

Logp:
3.9652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1