CS-0029631
Methyl 4-aminoadamantane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 865980-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029631-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0029631-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0029631-1g | In Stock | ₹ 73,959.00 |
CS-0029631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
MFCD23704384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 4-amino-, methyl ester
SMILES
O=C(C1(C2)CC3C(N)C2CC(C3)C1)OC
Tpsa
52.32
Logp
1.313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 4-aminoadamantane-1-carboxylate / 25mg / 717688172 / PBSQ600042 / 0.000 / 865980-54-7 / [null] / 209.289 / C12H19NO2 | eMolecules | ₹ 15,065.92 | |
 | 865980-54-7 | (1S,3R,5S,7s)-methyl 4-aminoadamantane-1-carboxylate | A2B Chem | ₹ 17,889.00 - ₹ 71,556.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23704384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 4-amino-, methyl ester
SMILES: O=C(C1(C2)CC3C(N)C2CC(C3)C1)OC
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23704384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 4-amino-, methyl ester
SMILES:
O=C(C1(C2)CC3C(N)C2CC(C3)C1)OC
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-(Dimethoxymethyl)cyclohexanone
SMILES: O=C1C(C(OC)OC)CCCC1
Tpsa: 35.53
Logp: 1.3646
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-(Dimethoxymethyl)cyclohexanone
SMILES:
O=C1C(C(OC)OC)CCCC1
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Naphthol, 7-amino-; 7-Amino-2-naphthol
SMILES: OC1=CC=C2C=CC(N)=CC2=C1
Tpsa: 46.25
Logp: 2.1276
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Naphthol, 7-amino-; 7-Amino-2-naphthol
SMILES:
OC1=CC=C2C=CC(N)=CC2=C1
Tpsa:
46.25
Logp:
2.1276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01712258
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 7-Amino-2-naphthol hydrochloride
SMILES: OC1=CC=C2C=CC(N)=CC2=C1.[H]Cl
Tpsa: 46.25
Logp: 2.5494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01712258
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
7-Amino-2-naphthol hydrochloride
SMILES:
OC1=CC=C2C=CC(N)=CC2=C1.[H]Cl
Tpsa:
46.25
Logp:
2.5494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0