CS-0516024
4-((Methylamino)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 144163-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516024-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0516024-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0516024-10g | In Stock | ₹ 2,57,621.16 |
CS-0516024 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃S
Molecular Weight
143.21
Synonyms
None
SMILES
NC1=NC(CNC)=CS1
Tpsa
50.94
Logp
0.4447
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144163-74-6 | 4-Thiazolemethanamine, 2-amino-N-methyl- | A2B Chem | -- |
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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: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: None
SMILES: NC1=NC(CNC)=CS1
Tpsa: 50.94
Logp: 0.4447
H Acceptors: 4
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:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
None
SMILES:
NC1=NC(CNC)=CS1
Tpsa:
50.94
Logp:
0.4447
H Acceptors:
4
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(2,6-Dimethyl-phenyl)-hydroxylamin
SMILES: NOC1=C(C)C=CC=C1C
Tpsa: 35.25
Logp: 1.55594
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(2,6-Dimethyl-phenyl)-hydroxylamin
SMILES:
NOC1=C(C)C=CC=C1C
Tpsa:
35.25
Logp:
1.55594
H Acceptors:
2
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: C₆HCl₂FN₂S
Molecular Weight: 223.05
Synonyms: None
SMILES: FC1=CC2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 25.78
Logp: 3.1372
H Acceptors: 3
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:
C₆HCl₂FN₂S
Molecular Weight:
223.05
Synonyms:
None
SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
25.78
Logp:
3.1372
H Acceptors:
3
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: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: Solvent Yellow 135
SMILES: O=C(C1=C2C3=CC=CC2=C(N)C=C1)N(C4=CC=C(C)C=C4C)C3=O
Tpsa: 63.4
Logp: 3.83944
H Acceptors: 3
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:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
Solvent Yellow 135
SMILES:
O=C(C1=C2C3=CC=CC2=C(N)C=C1)N(C4=CC=C(C)C=C4C)C3=O
Tpsa:
63.4
Logp:
3.83944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1