CS-0322742
Methyl 4-chloro-2-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 639826-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322742-1g | In Stock | ₹ 10,438.32 |
CS-0322742 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₂O₃
Molecular Weight
236.60
Synonyms
Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES
COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa
35.53
Logp
2.728
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 639826-30-5 | Methyl 4-chloro-2-(difluoromethoxy)benzoate | A2B Chem | ₹ 9,924.96 - ₹ 29,603.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇ClF₂O₃
Molecular Weight: 236.60
Synonyms: Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa: 35.53
Logp: 2.728
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:
C₉H₇ClF₂O₃
Molecular Weight:
236.60
Synonyms:
Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa:
35.53
Logp:
2.728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: Methyl 4-(5-formyl-2-thienyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa: 43.37
Logp: 3.0142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
Methyl 4-(5-formyl-2-thienyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa:
43.37
Logp:
3.0142
H Acceptors:
4
H Donors:
0
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: C₈H₁₆N₄O₂
Molecular Weight: 200.24
Synonyms: 4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa: 82.65
Logp: -0.34603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₄O₂
Molecular Weight:
200.24
Synonyms:
4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa:
82.65
Logp:
-0.34603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈IPSi
Molecular Weight: 490.43
Synonyms: triphenyl[2-(trimethylsilyl)ethyl]phosphonium iodide
SMILES: C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 2.3227
H Acceptors: 0
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:
C₂₃H₂₈IPSi
Molecular Weight:
490.43
Synonyms:
triphenyl[2-(trimethylsilyl)ethyl]phosphonium iodide
SMILES:
C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
2.3227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6