CS-0589943
1-(2,6-Dimethylphenyl)-3-(pyridin-3-ylmethyl)thiourea
Manufacturer: ChemScene
CAS Number: 675105-21-2
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
C₁₅H₁₇N₃S
Molecular Weight
271.38
Synonyms
None
SMILES
S=C(NCC1=CC=CN=C1)NC2=C(C)C=CC=C2C
Tpsa
36.95
Logp
3.18504
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675105-21-2 | N-(2,6-dimethylphenyl)-N'-(3-pyridylmethyl)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
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: C₁₅H₁₇N₃S
Molecular Weight: 271.38
Synonyms: None
SMILES: S=C(NCC1=CC=CN=C1)NC2=C(C)C=CC=C2C
Tpsa: 36.95
Logp: 3.18504
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:
C₁₅H₁₇N₃S
Molecular Weight:
271.38
Synonyms:
None
SMILES:
S=C(NCC1=CC=CN=C1)NC2=C(C)C=CC=C2C
Tpsa:
36.95
Logp:
3.18504
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: C₁₅H₁₇N₃S
Molecular Weight: 271.38
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=S)NCC2=CC=NC=C2)C
Tpsa: 36.95
Logp: 3.18504
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:
C₁₅H₁₇N₃S
Molecular Weight:
271.38
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=S)NCC2=CC=NC=C2)C
Tpsa:
36.95
Logp:
3.18504
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: C₁₀H₄F₂N₂
Molecular Weight: 190.15
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC=CC(F)=C1F
Tpsa: 47.58
Logp: 2.39536
H Acceptors: 2
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:
C₁₀H₄F₂N₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC=CC(F)=C1F
Tpsa:
47.58
Logp:
2.39536
H Acceptors:
2
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: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile
SMILES: C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 35.82
Logp: 4.34788
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:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile
SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
35.82
Logp:
4.34788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4