CS-0313428
(2-(2,4-Dichlorophenyl)-4,5-dihydrooxazole-4,4-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 727674-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313428-5g | In Stock | ₹ 78,231.00 |
CS-0313428 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
[2-(2,4-dichlorophenyl)-4-methylol-5H-oxazol-4-yl]methanol
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=NC(CO)(CO)CO2
Tpsa
62.05
Logp
1.4936
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727674-39-7 | [2-(2,4-Dichlorophenyl)-4,5-dihydro-1,3-oxazole-4,4-diyl]dimethanol | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: [2-(2,4-dichlorophenyl)-4-methylol-5H-oxazol-4-yl]methanol
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(CO)(CO)CO2
Tpsa: 62.05
Logp: 1.4936
H Acceptors: 4
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
[2-(2,4-dichlorophenyl)-4-methylol-5H-oxazol-4-yl]methanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(CO)(CO)CO2
Tpsa:
62.05
Logp:
1.4936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 83.47
Logp: 0.8954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
83.47
Logp:
0.8954
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: Propanamide, N-(4-bromophenyl)-2-methyl-
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 3.0436
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
Propanamide, N-(4-bromophenyl)-2-methyl-
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
3.0436
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-pentoxybenzaldehyde
SMILES: CCCCCOC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-pentoxybenzaldehyde
SMILES:
CCCCCOC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6