CS-1101813

(3aS,4S,6aR)-tert-Butyl 4-hydroxy-5,5-dimethylhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3034510-61-4

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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

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])[C@@]([C@H](O)C(C)(C)C2)([H])C1)OC(C)(C)C

Tpsa

49.77

Logp

2.2603

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-1101813

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@H](O)C(C)(C)C2)([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1101814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
NCC1=C(F)C=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C[C@H](N)[C@H](O)CCCCO

Tpsa:
66.48

Logp:
-0.1429

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1101816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₄

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(O)C(OC(F)F)=C1

Tpsa:
66.76

Logp:
1.5117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3