CS-0190849
(2,6-Difluoro-3-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 2635937-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190849-1g | In Stock | ₹ 73,923.84 |
CS-0190849 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O₂
Molecular Weight
202.20
Synonyms
None
SMILES
OCC1=C(F)C=CC(OCCC)=C1F
Tpsa
29.46
Logp
2.2459
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,6-difluoro-3-propoxyphenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: OCC1=C(F)C=CC(OCCC)=C1F
Tpsa: 29.46
Logp: 2.2459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
OCC1=C(F)C=CC(OCCC)=C1F
Tpsa:
29.46
Logp:
2.2459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃IO
Molecular Weight: 380.93
Synonyms: None
SMILES: FC(C1=C(I)C(Br)=CC(OC)=C1)(F)F
Tpsa: 9.23
Logp: 4.0811
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrF₃IO
Molecular Weight:
380.93
Synonyms:
None
SMILES:
FC(C1=C(I)C(Br)=CC(OC)=C1)(F)F
Tpsa:
9.23
Logp:
4.0811
H Acceptors:
1
H Donors:
0
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: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=C(F)C=C1Br
Tpsa: 17.07
Logp: 3.4195
H Acceptors: 1
H Donors: 0
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:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=C(F)C=C1Br
Tpsa:
17.07
Logp:
3.4195
H Acceptors:
1
H Donors:
0
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: C₇H₆FIS
Molecular Weight: 268.09
Synonyms: None
SMILES: CSC1=CC=C(F)C(I)=C1
Tpsa: 0
Logp: 3.1522
H Acceptors: 1
H Donors: 0
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:
C₇H₆FIS
Molecular Weight:
268.09
Synonyms:
None
SMILES:
CSC1=CC=C(F)C(I)=C1
Tpsa:
0
Logp:
3.1522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1