CS-0606814
4,5-Dimethyl-N-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 15865-94-8
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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
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
None
SMILES
CC1=C(SC(=N1)NC2=CC=CC=C2)C
Tpsa
24.92
Logp
3.50354
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15865-94-8 | 4,5-dimethyl-N-phenyl-1,3-thiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C
Tpsa: 24.92
Logp: 3.50354
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC=CC=C2)C
Tpsa:
24.92
Logp:
3.50354
H Acceptors:
3
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: C₁₁H₂₀ClNO
Molecular Weight: 217.74
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)CCCCCl
Tpsa: 29.1
Logp: 2.8444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO
Molecular Weight:
217.74
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)CCCCCl
Tpsa:
29.1
Logp:
2.8444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20696834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=NN(C(=C1C#N)N)C2CCCC2
Tpsa: 67.63
Logp: 1.7605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20696834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=NN(C(=C1C#N)N)C2CCCC2
Tpsa:
67.63
Logp:
1.7605
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇FN₄O
Molecular Weight: 288.32
Synonyms: None
SMILES: C1CN(CCC1N)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)F
Tpsa: 75.01
Logp: 1.7791
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:
C₁₅H₁₇FN₄O
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C1CN(CCC1N)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)F
Tpsa:
75.01
Logp:
1.7791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2