CS-0851168
4-(6-Cyclopropylamino-pyrimidin-4-ylamino)-cyclohexanol
Manufacturer: ChemScene
CAS Number: 1353980-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851168-5g | In Stock | ₹ 3,09,128.28 |
CS-0851168 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,128.28
GST (18%): ₹ 55,643.09
Total Price: ₹ 3,64,771.37
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O
Molecular Weight
248.32
Synonyms
None
SMILES
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa
70.07
Logp
1.7663
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353980-65-0 | (1r,4r)-4-((6-(Cyclopropylamino)pyrimidin-4-yl)amino)cyclohexanol | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa: 70.07
Logp: 1.7663
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa:
70.07
Logp:
1.7663
H Acceptors:
5
H Donors:
3
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: 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