CS-0467200
5-chloroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 92385-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467200-250mg | In Stock | ₹ 74,404.00 |
CS-0467200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,404.00
GST (18%): ₹ 13,392.72
Total Price: ₹ 87,796.72
Purity
98%
MDL No
MFCD06658303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
5-CHLORO-QUINOLIN-4-YLAMINE
SMILES
ClC1=CC=CC2=NC=CC(N)=C12
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92385-37-0 | 5-Chloroquinolin-4-amine | A2B Chem | ₹ 43,432.00 - ₹ 1,54,682.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06658303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-CHLORO-QUINOLIN-4-YLAMINE
SMILES: ClC1=CC=CC2=NC=CC(N)=C12
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-CHLORO-QUINOLIN-4-YLAMINE
SMILES:
ClC1=CC=CC2=NC=CC(N)=C12
Tpsa:
38.91
Logp:
2.4704
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: Ethanone, 1-[4-(4-aminophenyl)-1-piperazinyl]-
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 0.9373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
Ethanone, 1-[4-(4-aminophenyl)-1-piperazinyl]-
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
0.9373
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(7-hydroxyspiro[chroman-2,4'-piperidin]-1'-yl)ethanone
SMILES: CC(=O)N1CCC2(CCC3=C(C=C(C=C3)O)O2)CC1
Tpsa: 49.77
Logp: 2.0983
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(7-hydroxyspiro[chroman-2,4'-piperidin]-1'-yl)ethanone
SMILES:
CC(=O)N1CCC2(CCC3=C(C=C(C=C3)O)O2)CC1
Tpsa:
49.77
Logp:
2.0983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06410623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br₂NO₂
Molecular Weight: 393.11
Synonyms: 1-(Boc-aMino)-3-broMo-1-(4-broMophenyl)propane
SMILES: CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCBr)=O)C
Tpsa: 38.33
Logp: 4.7999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br₂NO₂
Molecular Weight:
393.11
Synonyms:
1-(Boc-aMino)-3-broMo-1-(4-broMophenyl)propane
SMILES:
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCBr)=O)C
Tpsa:
38.33
Logp:
4.7999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4