CS-0851169
4-(6-Methoxy-pyrimidin-4-ylamino)-cyclohexanol
Manufacturer: ChemScene
CAS Number: 1353984-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851169-5g | In Stock | ₹ 3,09,213.84 |
CS-0851169 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,213.84
GST (18%): ₹ 55,658.491
Total Price: ₹ 3,64,872.331
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1
Tpsa
67.27
Logp
1.2006
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353984-46-9 | (1r,4r)-4-((6-Methoxypyrimidin-4-yl)amino)cyclohexanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1
Tpsa: 67.27
Logp: 1.2006
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1
Tpsa:
67.27
Logp:
1.2006
H Acceptors:
5
H Donors:
2
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: None
SMILES: OCCNCC1=NC=CN=C1Cl
Tpsa: 58.04
Logp: 0.2119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
None
SMILES:
OCCNCC1=NC=CN=C1Cl
Tpsa:
58.04
Logp:
0.2119
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: C₁₁H₁₄Br₂N₂
Molecular Weight: 334.05
Synonyms: None
SMILES: BrCC1CCCN(C2=CC=CC(Br)=N2)C1
Tpsa: 16.13
Logp: 3.4554
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄Br₂N₂
Molecular Weight:
334.05
Synonyms:
None
SMILES:
BrCC1CCCN(C2=CC=CC(Br)=N2)C1
Tpsa:
16.13
Logp:
3.4554
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: None
SMILES: CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.3142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
None
SMILES:
CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.3142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7