CS-0582974
(3,3-Dimethyl-1-(thiophen-2-yl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1508686-04-1
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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
C₁₁H₁₇NS
Molecular Weight
195.32
Synonyms
None
SMILES
CC1(CC(C1)(CN)C2=CC=CS2)C
Tpsa
26.02
Logp
2.7646
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508686-04-1 | (3,3-dimethyl-1-(thiophen-2-yl)cyclobutyl)methanamine | 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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: CC1(CC(C1)(CN)C2=CC=CS2)C
Tpsa: 26.02
Logp: 2.7646
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
CC1(CC(C1)(CN)C2=CC=CS2)C
Tpsa:
26.02
Logp:
2.7646
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)C(N1CCCCC1)CN
Tpsa: 66.56
Logp: -0.1158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)C(N1CCCCC1)CN
Tpsa:
66.56
Logp:
-0.1158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃O₂
Molecular Weight: 259.24
Synonyms: 2-amino-5-(4-fluorobenzylideneamino)nitrobenzene
SMILES: C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Tpsa: 81.52
Logp: 3.0667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃O₂
Molecular Weight:
259.24
Synonyms:
2-amino-5-(4-fluorobenzylideneamino)nitrobenzene
SMILES:
C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Tpsa:
81.52
Logp:
3.0667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 3-(oxolan-2-ylmethylidene)azetidine
SMILES: C1CC(OC1)C=C2CNC2
Tpsa: 21.26
Logp: 0.695
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
3-(oxolan-2-ylmethylidene)azetidine
SMILES:
C1CC(OC1)C=C2CNC2
Tpsa:
21.26
Logp:
0.695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1