CS-0446211
4-(4-Fluorophenyl)piperazine-1-carboximidamide sulfate
Manufacturer: ChemScene
CAS Number: 1417566-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0446211-10g | In Stock | ₹ 82,147.00 |
CS-0446211 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇FN₄O₄S
Molecular Weight
320.34
Synonyms
None
SMILES
C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)F.OS(=O)(=O)O
Tpsa
130.95
Logp
0.18837
H Acceptors
4
H Donors
4
Rotatable Bonds
1
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: C₁₁H₁₇FN₄O₄S
Molecular Weight: 320.34
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)F.OS(=O)(=O)O
Tpsa: 130.95
Logp: 0.18837
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₇FN₄O₄S
Molecular Weight:
320.34
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)F.OS(=O)(=O)O
Tpsa:
130.95
Logp:
0.18837
H Acceptors:
4
H Donors:
4
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: C₈H₁₁N₃O₆S
Molecular Weight: 277.25
Synonyms: ZHWMDFKTUHRXGZ-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1NC(=N)N)OCO2.OS(=O)(=O)O
Tpsa: 154.96
Logp: 0.06787
H Acceptors: 5
H Donors: 5
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:
C₈H₁₁N₃O₆S
Molecular Weight:
277.25
Synonyms:
ZHWMDFKTUHRXGZ-UHFFFAOYSA-N
SMILES:
C1=CC2=C(C=C1NC(=N)N)OCO2.OS(=O)(=O)O
Tpsa:
154.96
Logp:
0.06787
H Acceptors:
5
H Donors:
5
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: C₁₀H₁₆N₄O₆S
Molecular Weight: 320.32
Synonyms: None
SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)C(=N)N.OS(=O)(=O)O
Tpsa: 161.16
Logp: -0.72193
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₆N₄O₆S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=N)N.OS(=O)(=O)O
Tpsa:
161.16
Logp:
-0.72193
H Acceptors:
5
H Donors:
4
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: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C(F)(F)F
Tpsa: 42.43
Logp: 2.8799
H Acceptors: 4
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C(F)(F)F
Tpsa:
42.43
Logp:
2.8799
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3