CS-0437631
Methyl 2,4-dichloro-3-formylbenzoate
Manufacturer: ChemScene
CAS Number: 196819-99-5
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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
C₉H₆Cl₂O₃
Molecular Weight
233.05
Synonyms
methyl 2,4-dichloro-3-formyl benzoate
SMILES
O=C(OC)C1=CC=C(Cl)C(C=O)=C1Cl
Tpsa
43.37
Logp
2.5925
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 2,4-dichloro-3-formyl benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: methyl 2,4-dichloro-3-formyl benzoate
SMILES: O=C(OC)C1=CC=C(Cl)C(C=O)=C1Cl
Tpsa: 43.37
Logp: 2.5925
H Acceptors: 3
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:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
methyl 2,4-dichloro-3-formyl benzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C(C=O)=C1Cl
Tpsa:
43.37
Logp:
2.5925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrN₂O₂P
Molecular Weight: 473.34
Synonyms: BOC-HNNH-PPH3 BR
SMILES: O=C(NN[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C.[Br-]
Tpsa: 50.36
Logp: 0.9288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04973132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrN₂O₂P
Molecular Weight:
473.34
Synonyms:
BOC-HNNH-PPH3 BR
SMILES:
O=C(NN[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C.[Br-]
Tpsa:
50.36
Logp:
0.9288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆N₄O₄
Molecular Weight: 456.58
Synonyms: (7R)-SBI-0636457; (7R)-SB1-0636457
SMILES: O=C([C@H]1C(C)(C)C[C@](N21)([H])OCC[C@H](NC([C@@H](NC)C)=O)C2=O)N[C@@H]3CCCC4=C3C=CC=C4
Tpsa: 99.77
Logp: 1.6464
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆N₄O₄
Molecular Weight:
456.58
Synonyms:
(7R)-SBI-0636457; (7R)-SB1-0636457
SMILES:
O=C([C@H]1C(C)(C)C[C@](N21)([H])OCC[C@H](NC([C@@H](NC)C)=O)C2=O)N[C@@H]3CCCC4=C3C=CC=C4
Tpsa:
99.77
Logp:
1.6464
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28786818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: Benzoic acid, 2,4-dichloro-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(C)=C1Cl
Tpsa: 26.3
Logp: 3.08842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28786818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
Benzoic acid, 2,4-dichloro-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(C)=C1Cl
Tpsa:
26.3
Logp:
3.08842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1