CS-0008793

L-Norvaline, N-[(2R)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-

Manufacturer: ChemScene

CAS Number: 865774-84-1

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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

C₁₅H₁₉F₂NO₂

Molecular Weight

283.31

Synonyms

None

SMILES

CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa

49.33

Logp

2.665

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0008793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@@H](N[C@@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=[N+](C1=CN(C(C(O)=O)(C)C)C=N1)[O-]

Tpsa:
98.26

Logp:
0.611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3