CS-0331685
4-(2-Fluorophenyl)piperazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 59083-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331685-1g | In Stock | ₹ 96,169.44 |
| 5g | CS-0331685-5g | In Stock | ₹ 2,31,354.24 |
CS-0331685 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₄
Molecular Weight
222.26
Synonyms
4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES
C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa
56.35
Logp
0.84117
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59083-58-8 | 4-(2-Fluorophenyl)piperazine-1-carboximidamide | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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: C₁₁H₁₅FN₄
Molecular Weight: 222.26
Synonyms: 4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES: C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.84117
H Acceptors: 2
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:
C₁₁H₁₅FN₄
Molecular Weight:
222.26
Synonyms:
4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES:
C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.84117
H Acceptors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.42822
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.42822
H Acceptors:
4
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: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: Sunitinib Impurity 56
SMILES: CCN(CCNC(C1=C(NC=C1C)C)=O)CC
Tpsa: 48.13
Logp: 1.70314
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
Sunitinib Impurity 56
SMILES:
CCN(CCNC(C1=C(NC=C1C)C)=O)CC
Tpsa:
48.13
Logp:
1.70314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: C1CCC(CC1)N2CCCNCC2
Tpsa: 15.27
Logp: 1.6144
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
C1CCC(CC1)N2CCCNCC2
Tpsa:
15.27
Logp:
1.6144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1