CS-0376384
1,3-Difluoro-2-iodo-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1140622-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376384-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0376384-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0376384-1g | In Stock | ₹ 43,610.00 |
CS-0376384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD20040388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂IO
Molecular Weight
270.02
Synonyms
None
SMILES
COC1=CC(F)=C(I)C(F)=C1
Tpsa
9.23
Logp
2.578
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140622-69-0 | 1,3-Difluoro-2-iodo-5-methoxybenzene | A2B Chem | ₹ 15,130.00 - ₹ 44,678.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20040388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: None
SMILES: COC1=CC(F)=C(I)C(F)=C1
Tpsa: 9.23
Logp: 2.578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20040388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
None
SMILES:
COC1=CC(F)=C(I)C(F)=C1
Tpsa:
9.23
Logp:
2.578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: O=CC1=CSC(C2CC2)=N1
Tpsa: 29.96
Logp: 1.833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
O=CC1=CSC(C2CC2)=N1
Tpsa:
29.96
Logp:
1.833
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: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OCC
Tpsa: 72.55
Logp: 2.6725
H Acceptors: 3
H Donors: 2
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:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OCC
Tpsa:
72.55
Logp:
2.6725
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1