CS-0342431
N-(4-Fluoro-phenyl)-guanidine
Manufacturer: ChemScene
CAS Number: 65783-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342431-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0342431-5g | In Stock | ₹ 1,20,040.68 |
CS-0342431 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃
Molecular Weight
153.16
Synonyms
Guanidine, (4-fluorophenyl)-
SMILES
C1=C(C=CC(=C1)NC(=N)N)F
Tpsa
61.9
Logp
1.13107
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Fluoro-phenyl)-guanidine | 65783-21-3 | MFCD04114639 | 1g | eMolecules | ₹ 37,531.75 | |
 | 65783-21-3 | 1-(4-Fluorophenyl)guanidine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: Guanidine, (4-fluorophenyl)-
SMILES: C1=C(C=CC(=C1)NC(=N)N)F
Tpsa: 61.9
Logp: 1.13107
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
Guanidine, (4-fluorophenyl)-
SMILES:
C1=C(C=CC(=C1)NC(=N)N)F
Tpsa:
61.9
Logp:
1.13107
H Acceptors:
1
H Donors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES: O=C1CCCCC2=CC=C(O)C=C21
Tpsa: 37.3
Logp: 2.3013
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES:
O=C1CCCCC2=CC=C(O)C=C21
Tpsa:
37.3
Logp:
2.3013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES: C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-(2-Amino-cyclopentyl)-methanol
SMILES: C1C[C@@H](CO)[C@H](C1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-(2-Amino-cyclopentyl)-methanol
SMILES:
C1C[C@@H](CO)[C@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1