CS-0510311
4-((3-Aminophenyl)amino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1094352-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510311-100mg | In Stock | ₹ 51,421.56 |
| 250mg | CS-0510311-250mg | In Stock | ₹ 1,02,672.00 |
| 1g | CS-0510311-1g | In Stock | ₹ 1,29,623.40 |
CS-0510311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,421.56
GST (18%): ₹ 9,255.881
Total Price: ₹ 60,677.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
4-[(3-Aminophenyl)amino]cyclohexanol
SMILES
OC1CCC(NC2=CC=CC(N)=C2)CC1
Tpsa
58.28
Logp
1.9842
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094352-55-2 | 4-[(3-Aminophenyl)amino]cyclohexanol | A2B Chem | ₹ 54,672.84 - ₹ 1,37,580.48 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-[(3-Aminophenyl)amino]cyclohexanol
SMILES: OC1CCC(NC2=CC=CC(N)=C2)CC1
Tpsa: 58.28
Logp: 1.9842
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-[(3-Aminophenyl)amino]cyclohexanol
SMILES:
OC1CCC(NC2=CC=CC(N)=C2)CC1
Tpsa:
58.28
Logp:
1.9842
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2CC2)=O
Tpsa: 106.33
Logp: -0.2253
H Acceptors: 4
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:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2CC2)=O
Tpsa:
106.33
Logp:
-0.2253
H Acceptors:
4
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 4-(4-Fluorophenoxy)pyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC(OC2=CC=C(F)C=C2)=C1)O
Tpsa: 59.42
Logp: 2.7112
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
4-(4-Fluorophenoxy)pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC(OC2=CC=C(F)C=C2)=C1)O
Tpsa:
59.42
Logp:
2.7112
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(NCC=C)C1=CC=CC(S(=O)(N)=O)=C1
Tpsa: 89.26
Logp: 0.2498
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(NCC=C)C1=CC=CC(S(=O)(N)=O)=C1
Tpsa:
89.26
Logp:
0.2498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4