CS-0609159
(1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 202187-27-7
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-amino-, (1S,2S,3R,4R)- (9CI)
SMILES
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)O
Tpsa
63.32
Logp
0.2204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-amino-, (1S,2S,3R,4R)- (9CI)
SMILES: O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)O
Tpsa: 63.32
Logp: 0.2204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-amino-, (1S,2S,3R,4R)- (9CI)
SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)O
Tpsa:
63.32
Logp:
0.2204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Pyridinamine, 3-ethynyl-6-methyl-
SMILES: NC1=NC(C)=CC=C1C#C
Tpsa: 38.91
Logp: 0.95352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Pyridinamine, 3-ethynyl-6-methyl-
SMILES:
NC1=NC(C)=CC=C1C#C
Tpsa:
38.91
Logp:
0.95352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂N₂
Molecular Weight: 293.99
Synonyms: None
SMILES: NC1=NC=C(Br)C(CCC)=C1Br
Tpsa: 38.91
Logp: 3.1413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂
Molecular Weight:
293.99
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(CCC)=C1Br
Tpsa:
38.91
Logp:
3.1413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C1NCC(C)(CO)CC1
Tpsa: 49.33
Logp: -0.105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C1NCC(C)(CO)CC1
Tpsa:
49.33
Logp:
-0.105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1