CS-0335484
4-Bromo-2,7,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 1070879-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335484-5g | In Stock | ₹ 1,47,117.00 |
CS-0335484 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN
Molecular Weight
250.13
Synonyms
None
SMILES
CC1=CC=C2C(=CC(=NC2=C1C)C)Br
Tpsa
12.89
Logp
3.92256
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070879-61-6 | 4-Bromo-2,7,8-trimethylquinoline | A2B Chem | ₹ 10,680.00 - ₹ 1,00,748.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Br
Tpsa: 12.89
Logp: 3.92256
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Br
Tpsa:
12.89
Logp:
3.92256
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: ethyl 4-anilino-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NC2=CC=CC=C2)OCC
Tpsa: 64.11
Logp: 3.1188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
ethyl 4-anilino-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NC2=CC=CC=C2)OCC
Tpsa:
64.11
Logp:
3.1188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O
Molecular Weight: 198.34
Synonyms: None
SMILES: CCCCCCCC1CCCCC1O
Tpsa: 20.23
Logp: 3.898
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O
Molecular Weight:
198.34
Synonyms:
None
SMILES:
CCCCCCCC1CCCCC1O
Tpsa:
20.23
Logp:
3.898
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: 1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl
Tpsa: 68.01
Logp: 1.8171
H Acceptors: 4
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:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=CC(=C(CN2C=C(C(=O)O)N=N2)C(=C1)F)Cl
Tpsa:
68.01
Logp:
1.8171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3