CS-WAA0143
(1R)-1-(adamantan-1-yl)-2-aminoethan-1-ol
Manufacturer: ChemScene
CAS Number: 1568090-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0143-100mg | In Stock | ₹ 2,17,160.00 |
CS-WAA0143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,17,160.00
GST (18%): ₹ 39,088.80
Total Price: ₹ 2,56,248.80
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO
Molecular Weight
195.30
Synonyms
None
SMILES
NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O
Tpsa
46.25
Logp
1.5224
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O
Tpsa: 46.25
Logp: 1.5224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O
Tpsa:
46.25
Logp:
1.5224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: Carbamic acid, N-[2-(5-methyl-1H-indazol-3-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC1=NNC2=C1C=C(C)C=C2
Tpsa: 67.01
Logp: 2.93852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
Carbamic acid, N-[2-(5-methyl-1H-indazol-3-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC1=NNC2=C1C=C(C)C=C2
Tpsa:
67.01
Logp:
2.93852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₄O₂
Molecular Weight: 304.73
Synonyms: None
SMILES: COC1=C2C(NN=C2COCC3=CC=CC=C3)=NC(Cl)=N1
Tpsa: 72.92
Logp: 2.7317
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₄O₂
Molecular Weight:
304.73
Synonyms:
None
SMILES:
COC1=C2C(NN=C2COCC3=CC=CC=C3)=NC(Cl)=N1
Tpsa:
72.92
Logp:
2.7317
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1
Tpsa: 82.15
Logp: 2.0869
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1
Tpsa:
82.15
Logp:
2.0869
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6