CS-0322597
7-Bromo-4-iodoquinoline
Manufacturer: ChemScene
CAS Number: 700871-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322597-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0322597-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0322597-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0322597-5g | In Stock | ₹ 1,16,960.52 |
CS-0322597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrIN
Molecular Weight
333.95
Synonyms
Quinoline,7-bromo-4-iodo
SMILES
C1=CC2=C(C=CN=C2C=C1Br)I
Tpsa
12.89
Logp
3.6019
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700871-87-0 | 7-Bromo-4-iodoquinoline | A2B Chem | ₹ 6,502.56 - ₹ 1,28,083.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: Quinoline,7-bromo-4-iodo
SMILES: C1=CC2=C(C=CN=C2C=C1Br)I
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
Quinoline,7-bromo-4-iodo
SMILES:
C1=CC2=C(C=CN=C2C=C1Br)I
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(3-chloro-4-methylphenyl)-4-piperidinol
SMILES: CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl
Tpsa: 32.26
Logp: 2.21942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(3-chloro-4-methylphenyl)-4-piperidinol
SMILES:
CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl
Tpsa:
32.26
Logp:
2.21942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Ethyl (2-formyl-6-methoxyphenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC=C1OC)C=O
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Ethyl (2-formyl-6-methoxyphenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC=C1OC)C=O
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Ethyl 6-hydrazinonicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)NN
Tpsa: 77.24
Logp: 0.5439
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Ethyl 6-hydrazinonicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)NN
Tpsa:
77.24
Logp:
0.5439
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3