CS-0464703
4-Bromo-2,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 203506-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464703-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0464703-5g | In Stock | ₹ 21,538.00 |
| 25g | CS-0464703-25g | In Stock | ₹ 60,698.00 |
CS-0464703 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00272434
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa
12.89
Logp
3.61414
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00272434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES: CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa: 90.41
Logp: 2.3257
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES:
CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa:
90.41
Logp:
2.3257
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18398827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl2-(4-broMo-3-Methoxyphenyl)acetate
SMILES: COC1=C(C=CC(=C1)CC(=O)OC)Br
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18398827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl2-(4-broMo-3-Methoxyphenyl)acetate
SMILES:
COC1=C(C=CC(=C1)CC(=O)OC)Br
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00070580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 1,3,5-Cyclohexanetriol
SMILES: C1C(CC(CC1O)O)O
Tpsa: 60.69
Logp: -0.747
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
1,3,5-Cyclohexanetriol
SMILES:
C1C(CC(CC1O)O)O
Tpsa:
60.69
Logp:
-0.747
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0