CS-0449796
7-Fluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 225366-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449796-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0449796-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0449796-1g | In Stock | ₹ 53,667.00 |
CS-0449796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
3-Quinolinamine,7-fluoro-(9CI)
SMILES
C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Fluoroquinolin-3-amine / 100mg / 714105228 / CS-0449796 / 0.000 / 225366-89-2 / MFCD15526746 / 162.167 / C9H7FN2 | eMolecules | ₹ 17,686.08 | |
 | 225366-89-2 | 7-Fluoroquinolin-3-amine | A2B Chem | ₹ 8,455.00 - ₹ 13,350.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 3-Quinolinamine,7-fluoro-(9CI)
SMILES: C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
3-Quinolinamine,7-fluoro-(9CI)
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES: CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 77.52
Logp: 3.82
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES:
CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
77.52
Logp:
3.82
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: H-THR(TBU)-ALLYL ESTER HCL
SMILES: C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa: 61.55
Logp: 1.6683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
H-THR(TBU)-ALLYL ESTER HCL
SMILES:
C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa:
61.55
Logp:
1.6683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: H-TRP(BOC)-OTBU·HCL
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa: 83.55
Logp: 4.0578
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
H-TRP(BOC)-OTBU·HCL
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa:
83.55
Logp:
4.0578
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3