CS-0232079
3-(4-Chloropyrimidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1155596-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232079-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0232079-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0232079-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0232079-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0232079-1g | In Stock | ₹ 1,17,987.24 |
CS-0232079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
None
SMILES
OC1=CC=CC(C2=NC=CC(Cl)=N2)=C1
Tpsa
46.01
Logp
2.5026
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: OC1=CC=CC(C2=NC=CC(Cl)=N2)=C1
Tpsa: 46.01
Logp: 2.5026
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
OC1=CC=CC(C2=NC=CC(Cl)=N2)=C1
Tpsa:
46.01
Logp:
2.5026
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 0.8465
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
0.8465
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-(4’-fluoroanilido)nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa: 55.17
Logp: 3.4775
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-(4’-fluoroanilido)nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa:
55.17
Logp:
3.4775
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (2-methoxycyclopentyl)methanamine, Mixture of diastereomers
SMILES: NCC1C(OC)CCC1
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(2-methoxycyclopentyl)methanamine, Mixture of diastereomers
SMILES:
NCC1C(OC)CCC1
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2