CS-0502121
3'H-spiro[azetidine-3,1'-isobenzofuran]
Manufacturer: ChemScene
CAS Number: 1047721-73-2
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
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
C1NCC11OCC2=CC=CC=C12
Tpsa
21.26
Logp
1.0153
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047721-73-2 | 3'H-spiro[azetidine-3,1'-isobenzofuran] | A2B Chem | -- |
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
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C1NCC11OCC2=CC=CC=C12
Tpsa: 21.26
Logp: 1.0153
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1NCC11OCC2=CC=CC=C12
Tpsa:
21.26
Logp:
1.0153
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-{[(1R,3R)-3-aminocyclohexyl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CCC[C@@H](N)C1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-{[(1R,3R)-3-aminocyclohexyl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CCC[C@@H](N)C1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H]1CCC[C@H](N)C1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCC[C@H](N)C1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CO[C@@H]1CCC[C@H](C1)C(O)=O
Tpsa: 46.53
Logp: 1.2762
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CO[C@@H]1CCC[C@H](C1)C(O)=O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2