CS-0005773
2,3'-Dichloroacetophenone
Manufacturer: ChemScene
CAS Number: 21886-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005773-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0005773-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0005773-5g | In Stock | ₹ 41,496.60 |
CS-0005773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD07783975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
None
SMILES
O=C(CCl)C1=CC(Cl)=CC=C1
Tpsa
17.07
Logp
2.7615
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21886-56-6 | 2,3'-Dichloroacetophenone | A2B Chem | ₹ 4,534.68 - ₹ 35,336.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07783975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: None
SMILES: O=C(CCl)C1=CC(Cl)=CC=C1
Tpsa: 17.07
Logp: 2.7615
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07783975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
O=C(CCl)C1=CC(Cl)=CC=C1
Tpsa:
17.07
Logp:
2.7615
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08458823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-methoxypropiophenone
SMILES: O=C(CC)C1=CC(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-methoxypropiophenone
SMILES:
O=C(CC)C1=CC(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18207021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(OC)=O)(C/C=C(C)/C)CC1
Tpsa: 55.84
Logp: 2.8953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18207021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(OC)=O)(C/C=C(C)/C)CC1
Tpsa:
55.84
Logp:
2.8953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18207022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18207022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3