CS-0588658
1-Cycloheptyl-3-(2-hydroxyethyl)thiourea
Manufacturer: ChemScene
CAS Number: 883025-59-0
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
C₁₀H₂₀N₂OS
Molecular Weight
216.34
Synonyms
N-cycloheptyl-N''-(2-hydroxyethyl)thiourea
SMILES
C1CCCC(CC1)NC(=S)NCCO
Tpsa
44.29
Logp
1.1656
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883025-59-0 | N-cycloheptyl-N'-(2-hydroxyethyl)thiourea | 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: C₁₀H₂₀N₂OS
Molecular Weight: 216.34
Synonyms: N-cycloheptyl-N''-(2-hydroxyethyl)thiourea
SMILES: C1CCCC(CC1)NC(=S)NCCO
Tpsa: 44.29
Logp: 1.1656
H Acceptors: 2
H Donors: 3
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:
C₁₀H₂₀N₂OS
Molecular Weight:
216.34
Synonyms:
N-cycloheptyl-N''-(2-hydroxyethyl)thiourea
SMILES:
C1CCCC(CC1)NC(=S)NCCO
Tpsa:
44.29
Logp:
1.1656
H Acceptors:
2
H Donors:
3
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)C2=CC=C(Br)C=C2
Tpsa: 37.38
Logp: 2.0555
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)C2=CC=C(Br)C=C2
Tpsa:
37.38
Logp:
2.0555
H Acceptors:
3
H Donors:
0
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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: C1=CNC(=O)C(=C1C(F)(F)F)C(=O)N
Tpsa: 75.95
Logp: 0.4926
H Acceptors: 2
H Donors: 2
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
C1=CNC(=O)C(=C1C(F)(F)F)C(=O)N
Tpsa:
75.95
Logp:
0.4926
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀N₄O₃S
Molecular Weight: 288.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(NNC(NC1CC1)=S)=O
Tpsa: 91.49
Logp: 0.1688
H Acceptors: 4
H Donors: 4
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:
C₁₁H₂₀N₄O₃S
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(NNC(NC1CC1)=S)=O
Tpsa:
91.49
Logp:
0.1688
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3