CS-0319047
2-(Adamantan-1-yl)-4,5-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 931587-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319047-5g | In Stock | ₹ 1,06,778.88 |
| 10g | CS-0319047-10g | In Stock | ₹ 1,27,741.08 |
CS-0319047 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,778.88
GST (18%): ₹ 19,220.198
Total Price: ₹ 1,25,999.078
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₂
Molecular Weight
287.40
Synonyms
2-Adamantan-1-yl-4,5-dimethoxy-phenylamine
SMILES
COC1=C(C=C(C(=C1)C23CC4CC(CC(C4)C2)C3)N)OC
Tpsa
44.48
Logp
3.7538
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931587-86-9 | [2-(1-Adamantyl)-4,5-dimethoxyphenyl]amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: 2-Adamantan-1-yl-4,5-dimethoxy-phenylamine
SMILES: COC1=C(C=C(C(=C1)C23CC4CC(CC(C4)C2)C3)N)OC
Tpsa: 44.48
Logp: 3.7538
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:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
2-Adamantan-1-yl-4,5-dimethoxy-phenylamine
SMILES:
COC1=C(C=C(C(=C1)C23CC4CC(CC(C4)C2)C3)N)OC
Tpsa:
44.48
Logp:
3.7538
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: COC(COC1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa: 73.86
Logp: 0.5693
H Acceptors: 5
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
COC(COC1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa:
73.86
Logp:
0.5693
H Acceptors:
5
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 1-(1-phenylethyl)benzotriazole-5-carboxylic acid
SMILES: CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)C(=O)O)N=N2
Tpsa: 68.01
Logp: 2.7388
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
1-(1-phenylethyl)benzotriazole-5-carboxylic acid
SMILES:
CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)C(=O)O)N=N2
Tpsa:
68.01
Logp:
2.7388
H Acceptors:
4
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: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: 1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC2=C(C=C1F)C(=CN2)CCN3CC(CC3=O)C(=O)O
Tpsa: 73.4
Logp: 1.7826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC2=C(C=C1F)C(=CN2)CCN3CC(CC3=O)C(=O)O
Tpsa:
73.4
Logp:
1.7826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4