CS-1077554

(1R,2S,3R,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxamide

Manufacturer: ChemScene

CAS Number: 27950-04-5

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

C(N)(=O)[C@H]1[C@@]2(C(C)(C)[C@](C)([C@@H]1O)CC2)[H]

Tpsa

63.32

Logp

0.9049

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-1077554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(N)(=O)[C@H]1[C@@]2(C(C)(C)[C@](C)([C@@H]1O)CC2)[H]

Tpsa:
63.32

Logp:
0.9049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(N)(=O)[C@H]1[C@@]2(C(C)(C)[C@](C)([C@H]1O)CC2)[H]

Tpsa:
63.32

Logp:
0.9049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1[C@@]2(C(C)(C)[C@](C)([C@H]1O)CC2)[H]

Tpsa:
63.32

Logp:
0.9049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2N=CC(=C12)CO

Tpsa:
37.53

Logp:
1.7282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1