CS-0068962
4-Amino-5-ethynyl-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 2131007-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068962-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0068962-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0068962-1g | In Stock | ₹ 49,539.24 |
| 5g | CS-0068962-5g | In Stock | ₹ 1,89,515.40 |
CS-0068962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂
Molecular Weight
160.15
Synonyms
None
SMILES
N#CC1=CC(C#C)=C(N)C=C1F
Tpsa
49.81
Logp
1.26088
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: None
SMILES: N#CC1=CC(C#C)=C(N)C=C1F
Tpsa: 49.81
Logp: 1.26088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
None
SMILES:
N#CC1=CC(C#C)=C(N)C=C1F
Tpsa:
49.81
Logp:
1.26088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09909321
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: N#CC1=CC(I)=C(N)C=C1F
Tpsa: 49.81
Logp: 1.88418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09909321
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(N)C=C1F
Tpsa:
49.81
Logp:
1.88418
H Acceptors:
2
H Donors:
1
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: C₆H₇BN₂O₄
Molecular Weight: 181.94
Synonyms: None
SMILES: O=[N+](C1=CN=CC(B(O)O)=C1C)[O-]
Tpsa: 96.49
Logp: -1.02198
H Acceptors: 5
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:
C₆H₇BN₂O₄
Molecular Weight:
181.94
Synonyms:
None
SMILES:
O=[N+](C1=CN=CC(B(O)O)=C1C)[O-]
Tpsa:
96.49
Logp:
-1.02198
H Acceptors:
5
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: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC(NC)=CC=C2)O1
Tpsa: 30.49
Logp: 2.0275
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(NC)=CC=C2)O1
Tpsa:
30.49
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2