CS-0079505
Adamantanine
Manufacturer: ChemScene
CAS Number: 42381-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079505-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0079505-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0079505-5g | In Stock | ₹ 84,461.00 |
CS-0079505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD09264341
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-Aminoadamantane-2-carboxylic acid
SMILES
OC(C1([C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2)N)=O
Tpsa
63.32
Logp
1.2246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42381-05-5 | 2-Aminoadamantane-2-carboxylic acid | A2B Chem | ₹ 2,403.00 - ₹ 16,910.00 |
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
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Purity: 97%
MDL No: MFCD09264341
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-Aminoadamantane-2-carboxylic acid
SMILES: OC(C1([C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2)N)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264341
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-Aminoadamantane-2-carboxylic acid
SMILES:
OC(C1([C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2)N)=O
Tpsa:
63.32
Logp:
1.2246
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@]([C@H](O)C=C2CO)([H])C=CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@]([C@H](O)C=C2CO)([H])C=CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₉Br₄NO₅
Molecular Weight: 662.91
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=C(Br)C(O)=C4Br)C(Br)=C(O)C(Br)=C3)C5=C1C=C(N)C=C5
Tpsa: 102.01
Logp: 6.298
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₉Br₄NO₅
Molecular Weight:
662.91
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(Br)C(O)=C4Br)C(Br)=C(O)C(Br)=C3)C5=C1C=C(N)C=C5
Tpsa:
102.01
Logp:
6.298
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₆O₂
Molecular Weight: 432.52
Synonyms: 2-Pyrazinecarboxylic acid, 5-[(2R)-4-[4,5-dimethyl-6-(phenylmethyl)-3-pyridazinyl]-2-methyl-1-piperazinyl]-, methyl ester
SMILES: O=C(C1=NC=C(N2[C@H](C)CN(C3=NN=C(CC4=CC=CC=C4)C(C)=C3C)CC2)N=C1)OC
Tpsa: 84.34
Logp: 2.97594
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₆O₂
Molecular Weight:
432.52
Synonyms:
2-Pyrazinecarboxylic acid, 5-[(2R)-4-[4,5-dimethyl-6-(phenylmethyl)-3-pyridazinyl]-2-methyl-1-piperazinyl]-, methyl ester
SMILES:
O=C(C1=NC=C(N2[C@H](C)CN(C3=NN=C(CC4=CC=CC=C4)C(C)=C3C)CC2)N=C1)OC
Tpsa:
84.34
Logp:
2.97594
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5