CS-0186395
2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 75667-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0186395-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0186395-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0186395-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0186395-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0186395-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0186395-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0186395-10g | In Stock | ₹ 1,78,734.84 |
CS-0186395 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
MFCD00194278
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO₂
Molecular Weight
245.75
Synonyms
3-Aminotricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES
NC(C1)(C2)CC3CC2(CC(O)=O)CC1C3.Cl
Tpsa
63.32
Logp
2.1806
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75667-94-6 | 2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00194278
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: 3-Aminotricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES: NC(C1)(C2)CC3CC2(CC(O)=O)CC1C3.Cl
Tpsa: 63.32
Logp: 2.1806
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00194278
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
3-Aminotricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES:
NC(C1)(C2)CC3CC2(CC(O)=O)CC1C3.Cl
Tpsa:
63.32
Logp:
2.1806
H Acceptors:
2
H Donors:
2
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-pyridine
SMILES: BrC1=NN(C2=NC=CC=C2)C=C1
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-pyridine
SMILES:
BrC1=NN(C2=NC=CC=C2)C=C1
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-(2-DIMETHYLAMINOETHOXY)-BROMOBENZENE
SMILES: CN(C)CCOC1=CC=CC(=C1)Br
Tpsa: 12.47
Logp: 2.3895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-(2-DIMETHYLAMINOETHOXY)-BROMOBENZENE
SMILES:
CN(C)CCOC1=CC=CC(=C1)Br
Tpsa:
12.47
Logp:
2.3895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 2-(3-BroMophenyl)iMidazole
SMILES: C1=CC(=CC(=C1)Br)C2=NC=CN2
Tpsa: 28.68
Logp: 2.8392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
2-(3-BroMophenyl)iMidazole
SMILES:
C1=CC(=CC(=C1)Br)C2=NC=CN2
Tpsa:
28.68
Logp:
2.8392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1