CS-0099679
(5-(3-Chloro-4-fluorophenyl)-1H-imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1156713-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099679-250mg | In Stock | ₹ 91,121.40 |
CS-0099679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClFN₃
Molecular Weight
225.65
Synonyms
None
SMILES
NCC1=NC=C(C2=CC=C(F)C(Cl)=C2)N1
Tpsa
54.7
Logp
2.3279
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: None
SMILES: NCC1=NC=C(C2=CC=C(F)C(Cl)=C2)N1
Tpsa: 54.7
Logp: 2.3279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC=C(F)C(Cl)=C2)N1
Tpsa:
54.7
Logp:
2.3279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11053876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: methyl 6,8-difluoro-4-oxo-1H-quinoline-2-carboxylate
SMILES: O=C(C(NC1=C2C=C(F)C=C1F)=CC2=O)OC
Tpsa: 59.16
Logp: 1.5929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11053876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
methyl 6,8-difluoro-4-oxo-1H-quinoline-2-carboxylate
SMILES:
O=C(C(NC1=C2C=C(F)C=C1F)=CC2=O)OC
Tpsa:
59.16
Logp:
1.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11504934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 4-hydroxy-6-methylquinoline-2-carboxylate
SMILES: O=C1C=C(C(OC)=O)NC2=C1C=C(C)C=C2
Tpsa: 59.16
Logp: 1.62312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11504934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 4-hydroxy-6-methylquinoline-2-carboxylate
SMILES:
O=C1C=C(C(OC)=O)NC2=C1C=C(C)C=C2
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: None
SMILES: NCC1=NC=C(C2=CC(Cl)=CC=C2F)N1
Tpsa: 54.7
Logp: 2.3279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC(Cl)=CC=C2F)N1
Tpsa:
54.7
Logp:
2.3279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2