CS-0687607
3-Fluoro-4-(2-methoxyphenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1153105-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687607-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0687607-5g | In Stock | ₹ 40,317.00 |
| 10g | CS-0687607-10g | In Stock | ₹ 67,017.00 |
CS-0687607 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO₂
Molecular Weight
243.23
Synonyms
None
SMILES
COC1=CC=CC=C1OC2=C(C=C(C=C2)C#N)F
Tpsa
42.25
Logp
3.49828
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₀FNO₂
Molecular Weight: 243.23
Synonyms: None
SMILES: COC1=CC=CC=C1OC2=C(C=C(C=C2)C#N)F
Tpsa: 42.25
Logp: 3.49828
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀FNO₂
Molecular Weight:
243.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2=C(C=C(C=C2)C#N)F
Tpsa:
42.25
Logp:
3.49828
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)O)N
Tpsa: 76.21
Logp: 2.0905
H Acceptors: 4
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)O)N
Tpsa:
76.21
Logp:
2.0905
H Acceptors:
4
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: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: None
SMILES: C1C(=O)N(C(=O)S1)CCCCO
Tpsa: 57.61
Logp: 0.4543
H Acceptors: 4
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:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)S1)CCCCO
Tpsa:
57.61
Logp:
0.4543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4