CS-0237468
1-(Pyrimidin-5-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1248479-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237468-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0237468-100mg | In Stock | ₹ 33,026.16 |
CS-0237468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
OC1(C2=CN=CN=C2)CCCCC1
Tpsa
46.01
Logp
1.6283
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248479-24-4 | 1-(pyrimidin-5-yl)cyclohexan-1-ol | A2B Chem | ₹ 45,090.12 - ₹ 60,576.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: OC1(C2=CN=CN=C2)CCCCC1
Tpsa: 46.01
Logp: 1.6283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC1(C2=CN=CN=C2)CCCCC1
Tpsa:
46.01
Logp:
1.6283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂S
Molecular Weight: 206.19
Synonyms: None
SMILES: S=C(N)NC1=CC(F)=C(F)C=C1F
Tpsa: 38.05
Logp: 1.7594
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂S
Molecular Weight:
206.19
Synonyms:
None
SMILES:
S=C(N)NC1=CC(F)=C(F)C=C1F
Tpsa:
38.05
Logp:
1.7594
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NCCCC1=CC=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 2.1261
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NCCCC1=CC=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
2.1261
H Acceptors:
2
H Donors:
1
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: C₁₅H₉ClO
Molecular Weight: 240.68
Synonyms: N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES: C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 17.07
Logp: 4.4589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO
Molecular Weight:
240.68
Synonyms:
N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES:
C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
17.07
Logp:
4.4589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1