CS-0440080
3-Ethoxy-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1033202-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440080-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0440080-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0440080-10g | In Stock | ₹ 51,507.12 |
CS-0440080 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
None
SMILES
CCOC1=CC=CC(=C1F)C#N
Tpsa
33.02
Logp
2.09608
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: CCOC1=CC=CC(=C1F)C#N
Tpsa: 33.02
Logp: 2.09608
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1F)C#N
Tpsa:
33.02
Logp:
2.09608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂NO
Molecular Weight: 288.21
Synonyms: 2,6-dichlorocapronic acid xylidide
SMILES: CC1=C(NC(C(Cl)CCCCCl)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 4.25844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂NO
Molecular Weight:
288.21
Synonyms:
2,6-dichlorocapronic acid xylidide
SMILES:
CC1=C(NC(C(Cl)CCCCCl)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
4.25844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: IMidazo[1,2-a]pyridine, 6-chloro-8-iodo-
SMILES: C1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa: 17.3
Logp: 2.5923
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
IMidazo[1,2-a]pyridine, 6-chloro-8-iodo-
SMILES:
C1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa:
17.3
Logp:
2.5923
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 1-(4-Chloro-1-methyl-1H-indazol-3-YL)methanamine
SMILES: CN1C2=CC=CC(=C2C(=N1)CN)Cl
Tpsa: 43.84
Logp: 1.6854
H Acceptors: 3
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
1-(4-Chloro-1-methyl-1H-indazol-3-YL)methanamine
SMILES:
CN1C2=CC=CC(=C2C(=N1)CN)Cl
Tpsa:
43.84
Logp:
1.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1