CS-0526946
1-(Difluoromethoxy)-3-iodo-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 1261825-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526946-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0526946-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0526946-1g | In Stock | ₹ 19,251.00 |
CS-0526946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂IO
Molecular Weight
284.04
Synonyms
None
SMILES
CC1=C(I)C=CC=C1OC(F)F
Tpsa
9.23
Logp
3.20102
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261825-62-0 | 1-(DIFLUOROMETHOXY)-3-IODO-2-METHYLBENZENE | A2B Chem | ₹ 4,620.24 - ₹ 15,315.24 |
Related Products
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: C₈H₇F₂IO
Molecular Weight: 284.04
Synonyms: None
SMILES: CC1=C(I)C=CC=C1OC(F)F
Tpsa: 9.23
Logp: 3.20102
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:
C₈H₇F₂IO
Molecular Weight:
284.04
Synonyms:
None
SMILES:
CC1=C(I)C=CC=C1OC(F)F
Tpsa:
9.23
Logp:
3.20102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: OC1C(N)COC2=CC=CC=C12
Tpsa: 55.48
Logp: 0.4397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
OC1C(N)COC2=CC=CC=C12
Tpsa:
55.48
Logp:
0.4397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: C[C@H](C1=NN=C(C2CCC2)N1)N
Tpsa: 67.59
Logp: 1.0919
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
C[C@H](C1=NN=C(C2CCC2)N1)N
Tpsa:
67.59
Logp:
1.0919
H Acceptors:
3
H Donors:
2
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: C[C@@H](C1=NN=C(C2CCC2)N1)N
Tpsa: 67.59
Logp: 1.0919
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
C[C@@H](C1=NN=C(C2CCC2)N1)N
Tpsa:
67.59
Logp:
1.0919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2