CS-D0096
7-Chloro-4-aminoquinoline
Manufacturer: ChemScene
CAS Number: 1198-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0096-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-D0096-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-D0096-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-D0096-5g | In Stock | ₹ 13,083.00 |
| 25g | CS-D0096-25g | In Stock | ₹ 56,960.00 |
CS-D0096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00828822
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
4-Amino-7-chloroquinoline
SMILES
NC1=CC=NC2=CC(Cl)=CC=C12
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-7-chloroquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 4-Quinolinamine, 7-chloro- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 18,423.00 | |
 | 1198-40-9 | 4-Amino-7-chloroquinoline | A2B Chem | ₹ 890.00 - ₹ 2,403.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00828822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 4-Amino-7-chloroquinoline
SMILES: NC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00828822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
4-Amino-7-chloroquinoline
SMILES:
NC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00022784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 4-NITROINDAZOLE
SMILES: O=[N+]([O-])C1=C2C(NN=C2)=CC=C1
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
4-NITROINDAZOLE
SMILES:
O=[N+]([O-])C1=C2C(NN=C2)=CC=C1
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14635744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₄
Molecular Weight: 364.14
Synonyms: N-Boc-4-iodo-2-nitroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₄
Molecular Weight:
364.14
Synonyms:
N-Boc-4-iodo-2-nitroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09971596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂S
Molecular Weight: 228.16
Synonyms: 1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES: O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.1192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂S
Molecular Weight:
228.16
Synonyms:
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES:
O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.1192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1