CS-0324039
4-(Adamantan-1-yl)-5-methylthiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 201992-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324039-100mg | In Stock | ₹ 93,431.52 |
CS-0324039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂S
Molecular Weight
248.39
Synonyms
5-methyl-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3-thiazol-2-amine
SMILES
CC1=C(C23CC4CC(CC(C4)C2)C3)NC(=N)S1
Tpsa
39.64
Logp
3.33189
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201992-89-4 | 4-(Adamantan-1-yl)-5-methylthiazol-2-amine | A2B Chem | ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: 5-methyl-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3-thiazol-2-amine
SMILES: CC1=C(C23CC4CC(CC(C4)C2)C3)NC(=N)S1
Tpsa: 39.64
Logp: 3.33189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
5-methyl-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3-thiazol-2-amine
SMILES:
CC1=C(C23CC4CC(CC(C4)C2)C3)NC(=N)S1
Tpsa:
39.64
Logp:
3.33189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: N,N'-Di-2-pyridinylethanediamide
SMILES: C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2
Tpsa: 83.98
Logp: 1.0538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
N,N'-Di-2-pyridinylethanediamide
SMILES:
C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2
Tpsa:
83.98
Logp:
1.0538
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1CCN3CCCC3
Tpsa: 47.08
Logp: 1.7143
H Acceptors: 4
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1CCN3CCCC3
Tpsa:
47.08
Logp:
1.7143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Ethylene Glycol Bis(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
Tpsa: 58.92
Logp: 2.5556
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Ethylene Glycol Bis(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
Tpsa:
58.92
Logp:
2.5556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5