CS-0449547
2-Amino-4-(1-adamantyl)thiazole
Manufacturer: ChemScene
CAS Number: 19735-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449547-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0449547-5g | In Stock | ₹ 74,266.08 |
CS-0449547 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
97%
MDL No
MFCD00180700
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂S
Molecular Weight
234.36
Synonyms
None
SMILES
N1=C(SC=C1C23CC4CC(CC(C4)C2)C3)N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Adamantan-1-yl-thiazol-2-ylamine | 19735-74-1 | | 1g | eMolecules | ₹ 12,090.48 | |
 | 2-Thiazolamine, 4-tricyclo[3.3.1.13,7]dec-1-yl- | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 44,919.00 | |
 | 19735-74-1 | 4-(1-Adamantyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 2,909.04 - ₹ 39,443.16 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00180700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: None
SMILES: N1=C(SC=C1C23CC4CC(CC(C4)C2)C3)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00180700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
N1=C(SC=C1C23CC4CC(CC(C4)C2)C3)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: Methyl (propylthio)acetate
SMILES: CCCSCC(=O)OC
Tpsa: 26.3
Logp: 1.3026
H Acceptors: 3
H Donors: 0
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
Methyl (propylthio)acetate
SMILES:
CCCSCC(=O)OC
Tpsa:
26.3
Logp:
1.3026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₅O₂S
Molecular Weight: 261.69
Synonyms: None
SMILES: C1CN(CC2=CN=C(Cl)S2)C(=N1)N[N+](=O)[O-]
Tpsa: 83.66
Logp: 0.7494
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₅O₂S
Molecular Weight:
261.69
Synonyms:
None
SMILES:
C1CN(CC2=CN=C(Cl)S2)C(=N1)N[N+](=O)[O-]
Tpsa:
83.66
Logp:
0.7494
H Acceptors:
6
H Donors:
1
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 3-Cyano-2-methylimidazo(1,2-a)pyridine
SMILES: CC1=C(C#N)N2C=CC=CC2=N1
Tpsa: 41.09
Logp: 1.5144
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
3-Cyano-2-methylimidazo(1,2-a)pyridine
SMILES:
CC1=C(C#N)N2C=CC=CC2=N1
Tpsa:
41.09
Logp:
1.5144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0