CS-0015436
1-Bromo-3,5-dimethyladamantane
Manufacturer: ChemScene
CAS Number: 941-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015436-25g | In Stock | ₹ 855.60 |
| 100g | CS-0015436-100g | In Stock | ₹ 3,336.84 |
| 500g | CS-0015436-500g | In Stock | ₹ 16,598.64 |
CS-0015436 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00077197
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Br
Molecular Weight
243.18
Synonyms
1-Bromo-3,5-dimethylasamantane; 1-Bromo-3,5-dimethyladamantane
SMILES
Br[C@@]12C[C@H](C[C@]3(C)C2)C[C@](C)(C3)C1
Tpsa
0
Logp
4.1303
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Bromo-35-dimethyladamantane / 1g / 490507225 / A135676 / / 941-37-7 / [null] / 243.188 / C12H19Br | eMolecules | ₹ 1,978.15 | |
 | Memantine Related Compound D | Supelco | ₹ 40,258.18 | |
| | Memantine Related Compound D | Sigma Aldrich | ₹ 1,39,610.03 | |
| | 1-Bromo-3,5-dimethyladamantane | Sigma Aldrich | ₹ 9,190.43 - ₹ 11,961.63 |
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
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Purity: 98%
MDL No: MFCD00077197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Br
Molecular Weight: 243.18
Synonyms: 1-Bromo-3,5-dimethylasamantane; 1-Bromo-3,5-dimethyladamantane
SMILES: Br[C@@]12C[C@H](C[C@]3(C)C2)C[C@](C)(C3)C1
Tpsa: 0
Logp: 4.1303
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00077197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Br
Molecular Weight:
243.18
Synonyms:
1-Bromo-3,5-dimethylasamantane; 1-Bromo-3,5-dimethyladamantane
SMILES:
Br[C@@]12C[C@H](C[C@]3(C)C2)C[C@](C)(C3)C1
Tpsa:
0
Logp:
4.1303
H Acceptors:
0
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: C₁₈H₂₅ClN₄O₂
Molecular Weight: 364.87
Synonyms: None
SMILES: ClC1=C(N([C@H]2CN(C(OC(C)(C)C)=O)CCCC2)C(N)=N3)C3=CC=C1
Tpsa: 73.38
Logp: 4.234
H Acceptors: 5
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:
C₁₈H₂₅ClN₄O₂
Molecular Weight:
364.87
Synonyms:
None
SMILES:
ClC1=C(N([C@H]2CN(C(OC(C)(C)C)=O)CCCC2)C(N)=N3)C3=CC=C1
Tpsa:
73.38
Logp:
4.234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18070885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: None
SMILES: N[C@H](CCCCN)C(OC)=O.Cl
Tpsa: 78.34
Logp: 0.0375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18070885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
N[C@H](CCCCN)C(OC)=O.Cl
Tpsa:
78.34
Logp:
0.0375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
SMILES: O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C
Tpsa: 38.77
Logp: 4.3111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
SMILES:
O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C
Tpsa:
38.77
Logp:
4.3111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5