CS-0360770
5-Cyclohexyl-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 206559-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360770-5g | In Stock | ₹ 1,74,618.00 |
CS-0360770 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
5-CYCLOHEXYL-O-ANISIDINE
SMILES
COC1=C(C=C(C=C1)C2CCCCC2)N
Tpsa
35.25
Logp
3.3251
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Cyclohexyl-o-anisidine | 206559-52-6 | MFCD00270102 | 100mg | eMolecules | ₹ 4,791.76 | |
 | 206559-52-6 | Benzenamine, 5-cyclohexyl-2-methoxy- | A2B Chem | ₹ 3,293.00 - ₹ 6,586.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 5-CYCLOHEXYL-O-ANISIDINE
SMILES: COC1=C(C=C(C=C1)C2CCCCC2)N
Tpsa: 35.25
Logp: 3.3251
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
5-CYCLOHEXYL-O-ANISIDINE
SMILES:
COC1=C(C=C(C=C1)C2CCCCC2)N
Tpsa:
35.25
Logp:
3.3251
H Acceptors:
2
H Donors:
1
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(O)C1=CSC(C2CC2)=C1
Tpsa: 37.3
Logp: 2.3237
H Acceptors: 2
H Donors: 1
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CSC(C2CC2)=C1
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 5,5,5-trichloro-4-methyl-2-[methyl-(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]-N-[1-(2-thiazolyl)ethyl]pentanamide
SMILES: CCCCC#CCCCCO
Tpsa: 20.23
Logp: 2.3426
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
5,5,5-trichloro-4-methyl-2-[methyl-(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]-N-[1-(2-thiazolyl)ethyl]pentanamide
SMILES:
CCCCC#CCCCCO
Tpsa:
20.23
Logp:
2.3426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-ethoxy-1,2-dimethylindole-3-carbaldehyde
SMILES: CCOC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa: 31.23
Logp: 2.69792
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-ethoxy-1,2-dimethylindole-3-carbaldehyde
SMILES:
CCOC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa:
31.23
Logp:
2.69792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3