CS-1176408
1-Chloro-4-(chloromethyl)-2-fluoro-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 2386730-65-8
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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
C₈H₇Cl₂FO
Molecular Weight
209.04
Synonyms
None
SMILES
COC1=C(F)C(Cl)=CC=C1CCl
Tpsa
9.23
Logp
3.2265
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-4-(chloromethyl)-2-fluoro-3-methoxybenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2386730-65-8 | 1-Chloro-4-(chloromethyl)-2-fluoro-3-methoxybenzene | A2B Chem | -- |
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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: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: None
SMILES: COC1=C(F)C(Cl)=CC=C1CCl
Tpsa: 9.23
Logp: 3.2265
H Acceptors: 1
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:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
None
SMILES:
COC1=C(F)C(Cl)=CC=C1CCl
Tpsa:
9.23
Logp:
3.2265
H Acceptors:
1
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: C₁₀H₁₁BrN₄O
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(C1=CN2C(C(Br)=C1N)=NC(C)=C2C)N
Tpsa: 86.41
Logp: 1.39474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄O
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Br)=C1N)=NC(C)=C2C)N
Tpsa:
86.41
Logp:
1.39474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1N)C(C#N)=NN2C)OC
Tpsa: 93.93
Logp: 0.81378
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1N)C(C#N)=NN2C)OC
Tpsa:
93.93
Logp:
0.81378
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: None
SMILES: O=C(C1=CN2C(C(Br)=C1N)=NC(C)=C2)N
Tpsa: 86.41
Logp: 1.08632
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Br)=C1N)=NC(C)=C2)N
Tpsa:
86.41
Logp:
1.08632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1