CS-0306141
2-(4-Fluorophenyl)isoindolin-1-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 918544-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306141-2.5g | In Stock | ₹ 1,12,853.64 |
| 5g | CS-0306141-5g | In Stock | ₹ 1,66,756.44 |
| 10g | CS-0306141-10g | In Stock | ₹ 2,47,097.28 |
CS-0306141 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrFN₂
Molecular Weight
307.16
Synonyms
1H-Isoindol-1-imine, 2-(4-fluorophenyl)-2,3-dihydro-, hydrobromide
SMILES
N=C1N(C2=CC=C(F)C=C2)CC3=C1C=CC=C3.[H]Br
Tpsa
27.09
Logp
3.74917
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₂BrFN₂
Molecular Weight: 307.16
Synonyms: 1H-Isoindol-1-imine, 2-(4-fluorophenyl)-2,3-dihydro-, hydrobromide
SMILES: N=C1N(C2=CC=C(F)C=C2)CC3=C1C=CC=C3.[H]Br
Tpsa: 27.09
Logp: 3.74917
H Acceptors: 1
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:
C₁₄H₁₂BrFN₂
Molecular Weight:
307.16
Synonyms:
1H-Isoindol-1-imine, 2-(4-fluorophenyl)-2,3-dihydro-, hydrobromide
SMILES:
N=C1N(C2=CC=C(F)C=C2)CC3=C1C=CC=C3.[H]Br
Tpsa:
27.09
Logp:
3.74917
H Acceptors:
1
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: C₁₂H₁₁BrN₄
Molecular Weight: 291.15
Synonyms: None
SMILES: N=C1N(C2=NC=CC=N2)CC3=C1C=CC=C3.[H]Br
Tpsa: 52.87
Logp: 2.40007
H Acceptors: 3
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:
C₁₂H₁₁BrN₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
N=C1N(C2=NC=CC=N2)CC3=C1C=CC=C3.[H]Br
Tpsa:
52.87
Logp:
2.40007
H Acceptors:
3
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 4-hydroxy-6-cyclopropylpyrimidin-2-amine HCl
SMILES: N=C1NC(=CC(N1)=O)C2CC2
Tpsa: 72.5
Logp: 0.05987
H Acceptors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
4-hydroxy-6-cyclopropylpyrimidin-2-amine HCl
SMILES:
N=C1NC(=CC(N1)=O)C2CC2
Tpsa:
72.5
Logp:
0.05987
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 2-amino-N-cyclopropylthiazole-4-carboxamide
SMILES: NC1=NC(C(NC2CC2)=O)=CS1
Tpsa: 68.01
Logp: 0.6175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
2-amino-N-cyclopropylthiazole-4-carboxamide
SMILES:
NC1=NC(C(NC2CC2)=O)=CS1
Tpsa:
68.01
Logp:
0.6175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2