CS-0314093
N-(3-aminophenyl)adamantane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 340974-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314093-10g | In Stock | ₹ 1,12,511.40 |
| 25g | CS-0314093-25g | In Stock | ₹ 1,48,018.80 |
CS-0314093 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES
O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa
55.12
Logp
3.4237
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340974-16-5 | N-(3-Aminophenyl)adamantane-1-carboxamide | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES: O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa: 55.12
Logp: 3.4237
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES:
O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa:
55.12
Logp:
3.4237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa: 31.23
Logp: 4.1862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa:
31.23
Logp:
4.1862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 2-Oxo-1-[3-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
2-Oxo-1-[3-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 5-iodo-2-pyrrolylpyridine
SMILES: C1=CN(C=C1)C2=NC=C(C=C2)I
Tpsa: 17.82
Logp: 2.4769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
5-iodo-2-pyrrolylpyridine
SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)I
Tpsa:
17.82
Logp:
2.4769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1