CS-0102113
6-Bromo-2-chloro-3-nitroquinoline
Manufacturer: ChemScene
CAS Number: 754990-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102113-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0102113-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0102113-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0102113-5g | In Stock | ₹ 87,665.00 |
| 10g | CS-0102113-10g | In Stock | ₹ 1,75,330.00 |
CS-0102113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD27928359
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrClN₂O₂
Molecular Weight
287.50
Synonyms
BWNVKAXQIQJPBI-UHFFFAOYSA-N
SMILES
O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa
56.03
Logp
3.5589
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-2-CHLORO-3-NITROQUINOLINE | 754990-23-3 | MFCD27928359 | 1g | eMolecules | ₹ 93,396.60 | |
 | 754990-23-3 | 6-Bromo-2-chloro-3-nitroquinoline | A2B Chem | ₹ 3,916.00 - ₹ 6,497.00 |
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: MFCD27928359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: BWNVKAXQIQJPBI-UHFFFAOYSA-N
SMILES: O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27928359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
BWNVKAXQIQJPBI-UHFFFAOYSA-N
SMILES:
O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: tert-Butyl N-[6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
SMILES: O=C(NC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)C)OC(C)(C)C
Tpsa: 69.68
Logp: 3.03622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
tert-Butyl N-[6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
SMILES:
O=C(NC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)C)OC(C)(C)C
Tpsa:
69.68
Logp:
3.03622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09263860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-Indole-5-carbonitrile,2-methyl-
SMILES: N#CC1=CC2=C(C=C1)NC(C)=C2
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09263860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-Indole-5-carbonitrile,2-methyl-
SMILES:
N#CC1=CC2=C(C=C1)NC(C)=C2
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27981362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(5-BroMo-4-Methylpyridin-2-yl)ethanone
SMILES: CC(C1=NC=C(C(C)=C1)Br)=O
Tpsa: 29.96
Logp: 2.35512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27981362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(5-BroMo-4-Methylpyridin-2-yl)ethanone
SMILES:
CC(C1=NC=C(C(C)=C1)Br)=O
Tpsa:
29.96
Logp:
2.35512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1