CS-0454995
3-Fluorobenzimidamide
Manufacturer: ChemScene
CAS Number: 69491-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454995-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0454995-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-0454995-10g | In Stock | ₹ 31,328.00 |
CS-0454995 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂
Molecular Weight
138.14
Synonyms
3-Fluorobenzenecarboximidamide
SMILES
C1=CC(=CC(=C1)F)C(=N)N
Tpsa
49.87
Logp
1.10977
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂
Molecular Weight: 138.14
Synonyms: 3-Fluorobenzenecarboximidamide
SMILES: C1=CC(=CC(=C1)F)C(=N)N
Tpsa: 49.87
Logp: 1.10977
H Acceptors: 1
H Donors: 2
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:
C₇H₇FN₂
Molecular Weight:
138.14
Synonyms:
3-Fluorobenzenecarboximidamide
SMILES:
C1=CC(=CC(=C1)F)C(=N)N
Tpsa:
49.87
Logp:
1.10977
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Propanoic acid, 2-(4-formylphenoxy)-, methyl ester
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)C=O
Tpsa: 52.6
Logp: 1.4394
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Propanoic acid, 2-(4-formylphenoxy)-, methyl ester
SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)C=O
Tpsa:
52.6
Logp:
1.4394
H Acceptors:
4
H Donors:
0
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: C₃H₄FNO₃
Molecular Weight: 121.07
Synonyms: oxetane,3-fluoro-3-nitro
SMILES: C1C(CO1)(F)[N+](=O)[O-]
Tpsa: 52.37
Logp: -0.0409
H Acceptors: 3
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:
C₃H₄FNO₃
Molecular Weight:
121.07
Synonyms:
oxetane,3-fluoro-3-nitro
SMILES:
C1C(CO1)(F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
-0.0409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-Phenylsulfonylaniline
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 60.16
Logp: 2.1016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-Phenylsulfonylaniline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
60.16
Logp:
2.1016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2