CS-0501687
(1R,5S)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]Octan-8-amine
Manufacturer: ChemScene
CAS Number: 2088974-26-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃S
Molecular Weight
223.34
Synonyms
None
SMILES
CC1C=C(SN=1)N2C[C@@H]3C(N)([H])[C@@H](CC3)C2
Tpsa
42.15
Logp
1.62502
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088974-26-7 | (1R,5S)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]Octan-8-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: None
SMILES: CC1C=C(SN=1)N2C[C@@H]3C(N)([H])[C@@H](CC3)C2
Tpsa: 42.15
Logp: 1.62502
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
None
SMILES:
CC1C=C(SN=1)N2C[C@@H]3C(N)([H])[C@@H](CC3)C2
Tpsa:
42.15
Logp:
1.62502
H Acceptors:
4
H Donors:
1
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: C₅H₄ClN
Molecular Weight: 113.54
Synonyms: Bicyclo[1.1.0]butane-1-carbonitrile,3-chloro
SMILES: ClC12CC1(C2)C#N
Tpsa: 23.79
Logp: 1.28138
H Acceptors: 1
H Donors: 0
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:
C₅H₄ClN
Molecular Weight:
113.54
Synonyms:
Bicyclo[1.1.0]butane-1-carbonitrile,3-chloro
SMILES:
ClC12CC1(C2)C#N
Tpsa:
23.79
Logp:
1.28138
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Bicyclo[1.1.0]butane-1-carboxylic acid, 3-phenyl-, methyl ester
SMILES: COC(=O)C12CC1(C2)C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.8912
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Bicyclo[1.1.0]butane-1-carboxylic acid, 3-phenyl-, methyl ester
SMILES:
COC(=O)C12CC1(C2)C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.8912
H Acceptors:
2
H Donors:
0
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: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: OCC12CC1(C2)C#N
Tpsa: 44.02
Logp: 0.28248
H Acceptors: 2
H Donors: 1
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:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
OCC12CC1(C2)C#N
Tpsa:
44.02
Logp:
0.28248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1