CS-0363847
1-Cyclopropyl-3-morpholinothiourea
Manufacturer: ChemScene
CAS Number: 724778-59-0
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
C₈H₁₅N₃OS
Molecular Weight
201.29
Synonyms
1-cyclopropyl-3-morpholin-4-ylthiourea
SMILES
S=C(NN1CCOCC1)NC2CC2
Tpsa
36.53
Logp
-0.1399
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724778-59-0 | 1-cyclopropyl-3-morpholin-4-ylthiourea | 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: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: 1-cyclopropyl-3-morpholin-4-ylthiourea
SMILES: S=C(NN1CCOCC1)NC2CC2
Tpsa: 36.53
Logp: -0.1399
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:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
1-cyclopropyl-3-morpholin-4-ylthiourea
SMILES:
S=C(NN1CCOCC1)NC2CC2
Tpsa:
36.53
Logp:
-0.1399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: p-Nitrophenylcyclopropane
SMILES: C1CC1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.4722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
p-Nitrophenylcyclopropane
SMILES:
C1CC1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.4722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: CYCLOBUTYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: C1CC(C1)CNCC2CCCO2
Tpsa: 21.26
Logp: 1.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
CYCLOBUTYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
C1CC(C1)CNCC2CCCO2
Tpsa:
21.26
Logp:
1.5551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-Cyclobutyl-piperidine-4-carboxylic acid
SMILES: C1CC(C1)N2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 1.3355
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-Cyclobutyl-piperidine-4-carboxylic acid
SMILES:
C1CC(C1)N2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
1.3355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2