CS-0552297
5-Bromo-8-(bromomethyl)-2-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 885687-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552297-5g | In Stock | ₹ 1,03,270.92 |
CS-0552297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Br₂NO
Molecular Weight
331.00
Synonyms
None
SMILES
COC1=NC2=C(C=CC(=C2C=C1)Br)CBr
Tpsa
22.12
Logp
3.9008
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885687-81-0 | 5-Bromo-8-(bromomethyl)-2-methoxyquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₉Br₂NO
Molecular Weight: 331.00
Synonyms: None
SMILES: COC1=NC2=C(C=CC(=C2C=C1)Br)CBr
Tpsa: 22.12
Logp: 3.9008
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO
Molecular Weight:
331.00
Synonyms:
None
SMILES:
COC1=NC2=C(C=CC(=C2C=C1)Br)CBr
Tpsa:
22.12
Logp:
3.9008
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: 4,4-DIPROPYL-CYCLOHEX-2-ENONE
SMILES: CCCC1(CCC(=O)C=C1)CCC
Tpsa: 17.07
Logp: 3.4921
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
4,4-DIPROPYL-CYCLOHEX-2-ENONE
SMILES:
CCCC1(CCC(=O)C=C1)CCC
Tpsa:
17.07
Logp:
3.4921
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: 4-METHYLPHENYL 2-NITRO-4-(PIPERIDINOMETHYL)PHENYL SULFIDE
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CN3CCCCC3)[N+](=O)[O-]
Tpsa: 46.38
Logp: 5.04032
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
4-METHYLPHENYL 2-NITRO-4-(PIPERIDINOMETHYL)PHENYL SULFIDE
SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CN3CCCCC3)[N+](=O)[O-]
Tpsa:
46.38
Logp:
5.04032
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃NO₅S
Molecular Weight: 319.33
Synonyms: 1-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2
Tpsa: 94.35
Logp: 2.7713
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅S
Molecular Weight:
319.33
Synonyms:
1-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2
Tpsa:
94.35
Logp:
2.7713
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5