CS-0358156
1-Cyclopropyl-3-((tetrahydrofuran-2-yl)methyl)thiourea
Manufacturer: ChemScene
CAS Number: 708292-83-5
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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
C₉H₁₆N₂OS
Molecular Weight
200.30
Synonyms
1-cyclopropyl-3-(tetrahydrofuran-2-ylmethyl)thiourea
SMILES
S=C(NC1CC1)NCC2CCCO2
Tpsa
33.29
Logp
0.7919
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708292-83-5 | 1-cyclopropyl-3-(oxolan-2-ylmethyl)thiourea | 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
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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: C₉H₁₆N₂OS
Molecular Weight: 200.30
Synonyms: 1-cyclopropyl-3-(tetrahydrofuran-2-ylmethyl)thiourea
SMILES: S=C(NC1CC1)NCC2CCCO2
Tpsa: 33.29
Logp: 0.7919
H Acceptors: 2
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:
C₉H₁₆N₂OS
Molecular Weight:
200.30
Synonyms:
1-cyclopropyl-3-(tetrahydrofuran-2-ylmethyl)thiourea
SMILES:
S=C(NC1CC1)NCC2CCCO2
Tpsa:
33.29
Logp:
0.7919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-cyclopropyl-N'-ethyl-N'-phenylethane-1,2-diamine
SMILES: CCN(CC(C1CC1)N)C2=CC=CC=C2
Tpsa: 29.26
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-cyclopropyl-N'-ethyl-N'-phenylethane-1,2-diamine
SMILES:
CCN(CC(C1CC1)N)C2=CC=CC=C2
Tpsa:
29.26
Logp:
2.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: [1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine
SMILES: CC1=CC=CC=C1OCC(C2CC2)NC
Tpsa: 21.26
Logp: 2.37182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
[1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine
SMILES:
CC1=CC=CC=C1OCC(C2CC2)NC
Tpsa:
21.26
Logp:
2.37182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Laurylhydantoin
SMILES: CCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa: 49.41
Logp: 3.4591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Laurylhydantoin
SMILES:
CCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa:
49.41
Logp:
3.4591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11