CS-0099688
(5-(2-chloro-4-fluorophenyl)-1H-imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1343104-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099688-250mg | In Stock | ₹ 90,864.72 |
CS-0099688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
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=C2Cl)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=C2Cl)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=C2Cl)N1
Tpsa:
54.7
Logp:
2.3279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11046315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₄NO₂
Molecular Weight: 259.16
Synonyms: 2-Quinolinecarboxylic acid, 6-fluoro-4-(trifluoromethyl)-
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(C(F)(F)F)=C1)O
Tpsa: 50.19
Logp: 3.0909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11046315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₄NO₂
Molecular Weight:
259.16
Synonyms:
2-Quinolinecarboxylic acid, 6-fluoro-4-(trifluoromethyl)-
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(C(F)(F)F)=C1)O
Tpsa:
50.19
Logp:
3.0909
H Acceptors:
2
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: NCC1=NC=C(C2=CC=CC(N(C)C)=C2)N1
Tpsa: 57.94
Logp: 1.6014
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC=CC(N(C)C)=C2)N1
Tpsa:
57.94
Logp:
1.6014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD10001494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: methyl 6-bromo-1,4-dihydro-4-oxoquinoline-2-carboxylate
SMILES: O=C(C(NC1=C2C=C(Br)C=C1)=CC2=O)OC
Tpsa: 59.16
Logp: 2.0772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD10001494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
methyl 6-bromo-1,4-dihydro-4-oxoquinoline-2-carboxylate
SMILES:
O=C(C(NC1=C2C=C(Br)C=C1)=CC2=O)OC
Tpsa:
59.16
Logp:
2.0772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1