CS-0439988
3,5-Dibromoquinoline
Manufacturer: ChemScene
CAS Number: 101861-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439988-1g | In Stock | ₹ 37,558.00 |
CS-0439988 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Br₂N
Molecular Weight
286.95
Synonyms
3,5-dibromo-quinoline
SMILES
C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa
12.89
Logp
3.7598
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101861-59-0 | 3,5-Dibromoquinoline | A2B Chem | ₹ 7,031.00 - ₹ 16,465.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 3,5-dibromo-quinoline
SMILES: C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa: 12.89
Logp: 3.7598
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:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
3,5-dibromo-quinoline
SMILES:
C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa:
12.89
Logp:
3.7598
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-dimethylamino-6-methyl-pyrimidine-4-carboxylic acid
SMILES: CC1=CC(=NC(=N1)N(C)C)C(=O)O
Tpsa: 66.32
Logp: 0.54922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
2-dimethylamino-6-methyl-pyrimidine-4-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C)C(=O)O
Tpsa:
66.32
Logp:
0.54922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES: CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa: 58.88
Logp: 1.41872
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES:
CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa:
58.88
Logp:
1.41872
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES: CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa: 40.54
Logp: 2.649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES:
CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa:
40.54
Logp:
2.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3