CS-0363698
1-(Adamantan-1-yl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 931586-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363698-10g | In Stock | ₹ 74,137.00 |
CS-0363698 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂S
Molecular Weight
284.42
Synonyms
1-(Adamantan-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES
S=C1NC2=CC=CC=C2N1C3(C4)CC5CC4CC(C5)C3
Tpsa
20.72
Logp
4.62419
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931586-46-8 | 1-(1-Adamantyl)-1h-benzimidazole-2-thiol | A2B Chem | ₹ 34,176.00 - ₹ 1,34,924.00 |
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
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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: C₁₇H₂₀N₂S
Molecular Weight: 284.42
Synonyms: 1-(Adamantan-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: S=C1NC2=CC=CC=C2N1C3(C4)CC5CC4CC(C5)C3
Tpsa: 20.72
Logp: 4.62419
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:
C₁₇H₂₀N₂S
Molecular Weight:
284.42
Synonyms:
1-(Adamantan-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
S=C1NC2=CC=CC=C2N1C3(C4)CC5CC4CC(C5)C3
Tpsa:
20.72
Logp:
4.62419
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 1-(1-adamantyl)-1H-pyrazol-4-amine
SMILES: C1C2CC3CC1CC(C2)(C3)N4C=C(C=N4)N
Tpsa: 43.84
Logp: 2.3906
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
1-(1-adamantyl)-1H-pyrazol-4-amine
SMILES:
C1C2CC3CC1CC(C2)(C3)N4C=C(C=N4)N
Tpsa:
43.84
Logp:
2.3906
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: N-(8-quinolinyl)thiourea
SMILES: NC(NC1=CC=CC2=C1N=CC=C2)=S
Tpsa: 50.94
Logp: 1.8903
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
N-(8-quinolinyl)thiourea
SMILES:
NC(NC1=CC=CC2=C1N=CC=C2)=S
Tpsa:
50.94
Logp:
1.8903
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(o-Tolyl)piperazine hydrochloride
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.24822
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(o-Tolyl)piperazine hydrochloride
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.24822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1