CS-0451357
2-(Bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 3418-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451357-1g | In Stock | ₹ 13,706.00 |
CS-0451357 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClO₂
Molecular Weight
277.54
Synonyms
6-(Chloromethyl)-2-(phenoxymethyl)-4-pyrimidinol
SMILES
C1=C(C=CC(=C1)Cl)C2(CBr)OCCO2
Tpsa
18.46
Logp
2.9345
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3418-24-4 | 2-(Bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolane | A2B Chem | ₹ 14,151.00 - ₹ 42,809.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 6-(Chloromethyl)-2-(phenoxymethyl)-4-pyrimidinol
SMILES: C1=C(C=CC(=C1)Cl)C2(CBr)OCCO2
Tpsa: 18.46
Logp: 2.9345
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
6-(Chloromethyl)-2-(phenoxymethyl)-4-pyrimidinol
SMILES:
C1=C(C=CC(=C1)Cl)C2(CBr)OCCO2
Tpsa:
18.46
Logp:
2.9345
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3
Tpsa: 31.23
Logp: 3.84122
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3
Tpsa:
31.23
Logp:
3.84122
H Acceptors:
3
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-(4-Methoxyphenyl)-2-furancarboxaldehyde
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.7677
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-(4-Methoxyphenyl)-2-furancarboxaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.7677
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: METHYL 2-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE
SMILES: CC(CCl)(C(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 55.4
Logp: 2.6767
H Acceptors: 3
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
METHYL 2-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE
SMILES:
CC(CCl)(C(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
55.4
Logp:
2.6767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4