CS-0316866
4-(Adamantan-1-yl)-N-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 924841-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316866-100mg | In Stock | ₹ 93,688.20 |
CS-0316866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
[4-(1-adamantyl)-2-nitrophenyl]methylamine
SMILES
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa
55.17
Logp
4.1043
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924841-80-5 | [4-(1-Adamantyl)-2-nitrophenyl]methylamine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: [4-(1-adamantyl)-2-nitrophenyl]methylamine
SMILES: CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.1043
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
[4-(1-adamantyl)-2-nitrophenyl]methylamine
SMILES:
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.1043
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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa: 69.56
Logp: 0.23502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa:
69.56
Logp:
0.23502
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES: CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa: 55.4
Logp: 1.7892
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES:
CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa:
55.4
Logp:
1.7892
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES: CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES:
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6