CS-0318472
N-(2-nitrophenyl)adamantan-1-amine
Manufacturer: ChemScene
CAS Number: 160917-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318472-5g | In Stock | ₹ 78,116.28 |
CS-0318472 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
N-(2-nitrophenyl)-1-adamantanamine
SMILES
C1=CC=C(C(=C1)NC23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa
55.17
Logp
3.9755
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160917-92-0 | N-(2-Nitrophenyl)adamantan-1-amine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: N-(2-nitrophenyl)-1-adamantanamine
SMILES: C1=CC=C(C(=C1)NC23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.9755
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
N-(2-nitrophenyl)-1-adamantanamine
SMILES:
C1=CC=C(C(=C1)NC23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.9755
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [4-(1H-pyrazol-1-ylmethyl)phenyl]methanol
SMILES: C1=CN(CC2=CC=C(C=C2)CO)N=C1
Tpsa: 38.05
Logp: 1.4237
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[4-(1H-pyrazol-1-ylmethyl)phenyl]methanol
SMILES:
C1=CN(CC2=CC=C(C=C2)CO)N=C1
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClO₄S₃
Molecular Weight: 322.81
Synonyms: 4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 2.5084
H Acceptors: 5
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:
C₁₀H₇ClO₄S₃
Molecular Weight:
322.81
Synonyms:
4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
2.5084
H Acceptors:
5
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: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa: 73.69
Logp: 2.55221
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa:
73.69
Logp:
2.55221
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2