CS-0100662
6-Chloro-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 86984-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100662-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0100662-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-0100662-25g | In Stock | ₹ 16,513.08 |
CS-0100662 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00093616
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₂
Molecular Weight
208.60
Synonyms
None
SMILES
O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-]
Tpsa
56.03
Logp
2.7964
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Chloro-5-nitroquinoline,86984-32-9,10g,Formula:C9H5ClN2O2,M. Wt. 208.6,>98% | Chemscene | ₹ 6,673.68 |
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: MFCD00093616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Thiazol-2-yl-benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=NC=CS2
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Thiazol-2-yl-benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=NC=CS2
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight: None
Synonyms: Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES: O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 890.52
Logp: -10.7206
H Acceptors: 20
H Donors: 38
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES:
O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
890.52
Logp:
-10.7206
H Acceptors:
20
H Donors:
38
Rotatable Bonds:
53
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂N₂S
Molecular Weight: 273.98
Synonyms: 5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES: NC1=NC(C)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 2.37412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂N₂S
Molecular Weight:
273.98
Synonyms:
5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES:
NC1=NC(C)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
2.37412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0