CS-0505857

Tert-butyl (3aR,6aR)-3a-(trifluoromethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2696257-83-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClF₃N₂O₂

Molecular Weight

316.75

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])CNC[C@@]2(C(F)(F)F)C1)OC(C)(C)C.[H]Cl

Tpsa

41.57

Logp

2.427

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20976
2696257-83-5 | Tert-butyl (3aR,6aR)-3a-(trifluoromethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
A2B Chem --

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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-0505857

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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:
C₁₂H₂₀ClF₃N₂O₂

Molecular Weight:
316.75

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CNC[C@@]2(C(F)(F)F)C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
(S)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride

SMILES:
N[C@H](CC(=O)O)CC1=CC=C(I)C=C1

Tpsa:
63.32

Logp:
1.6357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈CaO₄

Molecular Weight:
382.59

Synonyms:
Neodecanoic acid, calcium salt

SMILES:
CC(C)(C)CCCCCC([O-])=O.CC(C)(C)CCCCCC([O-])=O.[Ca+2]

Tpsa:
80.26

Logp:
3.085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0505860

--


Purity:
98%

MDL No:
MFCD01860668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
L-PHE(3-NH-BOC)

SMILES:
CC(C)(C)OC(=O)NC1=CC(C[C@H](N)C(=O)O)=CC=C1

Tpsa:
101.65

Logp:
1.988

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4