CS-0465703
(3S,4R)-1-azabicyclo[2.2.1]Heptan-3-amine
Manufacturer: ChemScene
CAS Number: 508209-67-4
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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
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES
C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa
29.26
Logp
-0.3508
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 508209-67-4 | (3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE | A2B Chem | -- |
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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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES: C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa: 29.26
Logp: -0.3508
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES:
C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa:
29.26
Logp:
-0.3508
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: C₅H₃FO₂
Molecular Weight: 114.07
Synonyms: 5-Fluoro-furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)F
Tpsa: 30.21
Logp: 1.2312
H Acceptors: 2
H Donors: 0
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:
C₅H₃FO₂
Molecular Weight:
114.07
Synonyms:
5-Fluoro-furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)F
Tpsa:
30.21
Logp:
1.2312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02257969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S₂
Molecular Weight: 190.24
Synonyms: (5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(SCC(=O)O)S1
Tpsa: 63.08
Logp: 1.02322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02257969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S₂
Molecular Weight:
190.24
Synonyms:
(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(SCC(=O)O)S1
Tpsa:
63.08
Logp:
1.02322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08234804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂ClN₃S
Molecular Weight: 135.58
Synonyms: 3-amino-5-chloro-1,2,4-thiadiazole
SMILES: ClC1=NC(=NS1)N
Tpsa: 51.8
Logp: 0.7737
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂ClN₃S
Molecular Weight:
135.58
Synonyms:
3-amino-5-chloro-1,2,4-thiadiazole
SMILES:
ClC1=NC(=NS1)N
Tpsa:
51.8
Logp:
0.7737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0