CS-0904110

(1S,4S,7R)-Benzyl 7-fluoro-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2991357-52-7

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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

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(N1[C@@]([C@@H]2F)([H])CN[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa

41.57

Logp

1.3173

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0904110

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(N1[C@@]([C@@H]2F)([H])CN[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.3173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃S

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1C=NC=C2F

Tpsa:
62.7

Logp:
1.88928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN₃O₂S

Molecular Weight:
327.76

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Cl)=NC=C2F

Tpsa:
75.01

Logp:
4.30748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂S

Molecular Weight:
323.80

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Cl)=NC=C2C

Tpsa:
75.01

Logp:
4.4768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1