CS-0588656
1-(Cyclopropylmethyl)-3-ethylthiourea
Manufacturer: ChemScene
CAS Number: 883040-27-5
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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
C₇H₁₄N₂S
Molecular Weight
158.26
Synonyms
None
SMILES
S=C(NCC)NCC1CC1
Tpsa
24.06
Logp
0.8804
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: None
SMILES: S=C(NCC)NCC1CC1
Tpsa: 24.06
Logp: 0.8804
H Acceptors: 1
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
None
SMILES:
S=C(NCC)NCC1CC1
Tpsa:
24.06
Logp:
0.8804
H Acceptors:
1
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: C₁₁H₁₄F₂N₂S
Molecular Weight: 244.30
Synonyms: N-butyl-N''-(2,4-difluorophenyl)thiourea
SMILES: CCCCNC(=S)NC1=C(C=C(C=C1)F)F
Tpsa: 24.06
Logp: 3.0513
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄F₂N₂S
Molecular Weight:
244.30
Synonyms:
N-butyl-N''-(2,4-difluorophenyl)thiourea
SMILES:
CCCCNC(=S)NC1=C(C=C(C=C1)F)F
Tpsa:
24.06
Logp:
3.0513
H Acceptors:
1
H Donors:
2
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: 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