CS-0450108
1-Adamantylthiourea
Manufacturer: ChemScene
CAS Number: 25444-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450108-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0450108-5g | In Stock | ₹ 14,952.00 |
CS-0450108 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD01321124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂S
Molecular Weight
210.34
Synonyms
None
SMILES
S=C(NC12CC3CC(C2)CC(C1)C3)N
Tpsa
38.05
Logp
1.7884
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25444-82-0 | 1-Adamantylthiourea | A2B Chem | ₹ 4,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01321124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: S=C(NC12CC3CC(C2)CC(C1)C3)N
Tpsa: 38.05
Logp: 1.7884
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01321124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
S=C(NC12CC3CC(C2)CC(C1)C3)N
Tpsa:
38.05
Logp:
1.7884
H Acceptors:
1
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: SPECS AA-768/31451052
SMILES: COC1=C(Cl)C=C(C(NN)=O)C=C1Cl
Tpsa: 64.35
Logp: 1.6055
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
SPECS AA-768/31451052
SMILES:
COC1=C(Cl)C=C(C(NN)=O)C=C1Cl
Tpsa:
64.35
Logp:
1.6055
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄FN₃O₇S
Molecular Weight: 457.47
Synonyms: None
SMILES: C[C@H]1COC2=C3C(=CC(=C2N4CCN(C)CC4)F)C(=O)C(=CN13)C(=O)O.CS(=O)(=O)O
Tpsa: 129.38
Logp: 1.048
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄FN₃O₇S
Molecular Weight:
457.47
Synonyms:
None
SMILES:
C[C@H]1COC2=C3C(=CC(=C2N4CCN(C)CC4)F)C(=O)C(=CN13)C(=O)O.CS(=O)(=O)O
Tpsa:
129.38
Logp:
1.048
H Acceptors:
8
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: (3-Benzo[1,3]dioxol-5-ylmethyl-3H-imidazol-4-YL)-methanol
SMILES: C1=CC2=C(C=C1CN3C=NC=C3CO)OCO2
Tpsa: 56.51
Logp: 1.1524
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
(3-Benzo[1,3]dioxol-5-ylmethyl-3H-imidazol-4-YL)-methanol
SMILES:
C1=CC2=C(C=C1CN3C=NC=C3CO)OCO2
Tpsa:
56.51
Logp:
1.1524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3