CS-0250211
4-(Cyclohexyloxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1314356-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250211-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0250211-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0250211-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0250211-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0250211-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0250211-5g | In Stock | ₹ 1,85,921.88 |
CS-0250211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-Cyclohexyloxypyridin-2-amine
SMILES
NC1=NC=CC(OC2CCCCC2)=C1
Tpsa
48.14
Logp
2.3753
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314356-58-5 | 2-Pyridinamine, 4-(cyclohexyloxy)- | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
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-P403+P233-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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-Cyclohexyloxypyridin-2-amine
SMILES: NC1=NC=CC(OC2CCCCC2)=C1
Tpsa: 48.14
Logp: 2.3753
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-Cyclohexyloxypyridin-2-amine
SMILES:
NC1=NC=CC(OC2CCCCC2)=C1
Tpsa:
48.14
Logp:
2.3753
H Acceptors:
3
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NCCBr)=O
Tpsa: 46.17
Logp: 1.3598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NCCBr)=O
Tpsa:
46.17
Logp:
1.3598
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: 1-(4-Fluorobenzyl)cyclopentan-1-amine
SMILES: NC1(CC2=CC=C(F)C=C2)CCCC1
Tpsa: 26.02
Logp: 2.6397
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
1-(4-Fluorobenzyl)cyclopentan-1-amine
SMILES:
NC1(CC2=CC=C(F)C=C2)CCCC1
Tpsa:
26.02
Logp:
2.6397
H Acceptors:
1
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine
SMILES: CC1=CC=C(CNCCN(C)C)O1
Tpsa: 28.41
Logp: 1.23922
H Acceptors: 3
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine
SMILES:
CC1=CC=C(CNCCN(C)C)O1
Tpsa:
28.41
Logp:
1.23922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5