CS-0072945
4-(Adamantan-1-ylmethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 28599-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072945-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0072945-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0072945-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0072945-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0072945-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0072945-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0072945-10g | In Stock | ₹ 2,60,701.32 |
CS-0072945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
MFCD01791152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂S
Molecular Weight
248.39
Synonyms
4-Adamantan-1-ylmethyl-thiazol-2-ylamine
SMILES
NC1=NC(CC23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=CS1
Tpsa
38.91
Logp
3.4842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 28599-72-6 | 2-Thiazolamine, 4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 97%
MDL No: MFCD01791152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: 4-Adamantan-1-ylmethyl-thiazol-2-ylamine
SMILES: NC1=NC(CC23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=CS1
Tpsa: 38.91
Logp: 3.4842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01791152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
4-Adamantan-1-ylmethyl-thiazol-2-ylamine
SMILES:
NC1=NC(CC23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=CS1
Tpsa:
38.91
Logp:
3.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES: O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa: 39.19
Logp: 2.1405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES:
O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa:
39.19
Logp:
2.1405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one
SMILES: O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=CC(O)=C3
Tpsa: 50.44
Logp: 3.47402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one
SMILES:
O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=CC(O)=C3
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06655485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₄S
Molecular Weight: 210.60
Synonyms: 2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES: O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa: 99.86
Logp: -1.0093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₄S
Molecular Weight:
210.60
Synonyms:
2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES:
O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa:
99.86
Logp:
-1.0093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1