CS-0301589
1-(4,5-Dimethylthiazol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 933751-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301589-2.5g | In Stock | ₹ 99,769.00 |
| 5g | CS-0301589-5g | In Stock | ₹ 1,47,473.00 |
| 10g | CS-0301589-10g | In Stock | ₹ 2,18,673.00 |
CS-0301589 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylamine
SMILES
CNCC1=NC(C)=C(C)S1
Tpsa
24.92
Logp
1.47934
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylamine
SMILES: CNCC1=NC(C)=C(C)S1
Tpsa: 24.92
Logp: 1.47934
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylamine
SMILES:
CNCC1=NC(C)=C(C)S1
Tpsa:
24.92
Logp:
1.47934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CNCC1=NC(C)=CC(C)=N1
Tpsa: 37.81
Logp: 0.81284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CNCC1=NC(C)=CC(C)=N1
Tpsa:
37.81
Logp:
0.81284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N₃O
Molecular Weight: 260.12
Synonyms: {[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride
SMILES: CNCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa: 50.95
Logp: 2.5312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N₃O
Molecular Weight:
260.12
Synonyms:
{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine hydrochloride
SMILES:
CNCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa:
50.95
Logp:
2.5312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12106057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CNCC1=NC=C(C2=CC=C(OC)C=C2)N1
Tpsa: 49.94
Logp: 2.6483
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12106057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CNCC1=NC=C(C2=CC=C(OC)C=C2)N1
Tpsa:
49.94
Logp:
2.6483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4