CS-W016432
1,4-Difluoro-2,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1736-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016432-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W016432-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-W016432-10g | In Stock | ₹ 21,004.00 |
| 25g | CS-W016432-25g | In Stock | ₹ 50,463.00 |
CS-W016432 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂
Molecular Weight
142.15
Synonyms
None
SMILES
CC1=C(C)C(F)=CC=C1F
Tpsa
0
Logp
2.58164
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,4-difluoro-2,3-dimethyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 11,481.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂
Molecular Weight: 142.15
Synonyms: None
SMILES: CC1=C(C)C(F)=CC=C1F
Tpsa: 0
Logp: 2.58164
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂
Molecular Weight:
142.15
Synonyms:
None
SMILES:
CC1=C(C)C(F)=CC=C1F
Tpsa:
0
Logp:
2.58164
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-Chlorobenzylamine
SMILES: NCC1=CC=CC=C1Cl
Tpsa: 26.02
Logp: 1.7987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-Chlorobenzylamine
SMILES:
NCC1=CC=CC=C1Cl
Tpsa:
26.02
Logp:
1.7987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00036561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 4-methyl-2-(propan-2-yl)-1,3-thiazole; 2-Isopropyl-4-methylthiazole
SMILES: CC1=CSC(C(C)C)=N1
Tpsa: 12.89
Logp: 2.57492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00036561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
4-methyl-2-(propan-2-yl)-1,3-thiazole; 2-Isopropyl-4-methylthiazole
SMILES:
CC1=CSC(C(C)C)=N1
Tpsa:
12.89
Logp:
2.57492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005551
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CN1[C@@]2([H])C[C@@H](C[C@]1([H])CC2)O
Tpsa: 23.47
Logp: 0.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005551
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CN1[C@@]2([H])C[C@@H](C[C@]1([H])CC2)O
Tpsa:
23.47
Logp:
0.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0