CS-0587729
1-Methyl-3-(1-(pyridin-4-yl)ethyl)thiourea
Manufacturer: ChemScene
CAS Number: 905627-94-3
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
None
SMILES
S=C(NC)NC(C=1C=CN=CC1)C
Tpsa
36.95
Logp
1.2365
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(NC)NC(C=1C=CN=CC1)C
Tpsa: 36.95
Logp: 1.2365
H Acceptors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(NC)NC(C=1C=CN=CC1)C
Tpsa:
36.95
Logp:
1.2365
H Acceptors:
2
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: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: 2-bromomethyl-pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1=C(N=CC=C1)CBr.Cl
Tpsa: 39.19
Logp: 2.575
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
2-bromomethyl-pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1=C(N=CC=C1)CBr.Cl
Tpsa:
39.19
Logp:
2.575
H Acceptors:
3
H Donors:
0
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 3-(4-Bromo-phenylamino)-propionamide
SMILES: O=C(N)CCNC1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.7364
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
3-(4-Bromo-phenylamino)-propionamide
SMILES:
O=C(N)CCNC1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.7364
H Acceptors:
2
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)Cl)C#N
Tpsa: 23.79
Logp: 2.82852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)Cl)C#N
Tpsa:
23.79
Logp:
2.82852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0