CS-0575032
4-(4-(Dimethoxymethyl)pyrimidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 477870-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575032-1g | In Stock | ₹ 1,22,642.00 |
CS-0575032 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
4-[4-(DIMETHOXYMETHYL)-2-PYRIMIDINYL]BENZENOL
SMILES
COC(C1=NC(=NC=C1)C2=CC=C(C=C2)O)OC
Tpsa
64.47
Logp
2.1406
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477870-19-2 | 4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-[4-(DIMETHOXYMETHYL)-2-PYRIMIDINYL]BENZENOL
SMILES: COC(C1=NC(=NC=C1)C2=CC=C(C=C2)O)OC
Tpsa: 64.47
Logp: 2.1406
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-[4-(DIMETHOXYMETHYL)-2-PYRIMIDINYL]BENZENOL
SMILES:
COC(C1=NC(=NC=C1)C2=CC=C(C=C2)O)OC
Tpsa:
64.47
Logp:
2.1406
H Acceptors:
5
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: C₂₀H₁₆ClNO₃S
Molecular Weight: 385.86
Synonyms: 4-[(3-Chlorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C=C2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 6.28682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₃S
Molecular Weight:
385.86
Synonyms:
4-[(3-Chlorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene
SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
6.28682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₂S
Molecular Weight: 348.85
Synonyms: 4-CHLOROPHENYL 2-NITRO-4-(1-PYRROLIDINYLMETHYL)PHENYL SULFIDE
SMILES: C1CCN(C1)CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 46.38
Logp: 4.9952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂S
Molecular Weight:
348.85
Synonyms:
4-CHLOROPHENYL 2-NITRO-4-(1-PYRROLIDINYLMETHYL)PHENYL SULFIDE
SMILES:
C1CCN(C1)CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
46.38
Logp:
4.9952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆S₂
Molecular Weight: 355.39
Synonyms: METHYL 3-[(2-([2-(METHOXYCARBONYL)-3-THIENYL]OXY)ACETYL)AMINO]-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)NC(=O)COC2=C(SC=C2)C(=O)OC
Tpsa: 90.93
Logp: 2.4003
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆S₂
Molecular Weight:
355.39
Synonyms:
METHYL 3-[(2-([2-(METHOXYCARBONYL)-3-THIENYL]OXY)ACETYL)AMINO]-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)COC2=C(SC=C2)C(=O)OC
Tpsa:
90.93
Logp:
2.4003
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6