CS-0343251
3-Bromo-8-methylquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 889660-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343251-5g | In Stock | ₹ 2,56,252.20 |
CS-0343251 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,252.20
GST (18%): ₹ 46,125.396
Total Price: ₹ 3,02,377.596
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
OC1=CC(C)=C2N=CC(Br)=CC2=C1
Tpsa
33.12
Logp
3.01132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889660-65-5 | 3-Bromo-8-methylquinolin-6-ol | A2B Chem | -- |
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
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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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: OC1=CC(C)=C2N=CC(Br)=CC2=C1
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
OC1=CC(C)=C2N=CC(Br)=CC2=C1
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13191607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C(Br)=C1
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C(Br)=C1
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇O₃PS
Molecular Weight: 260.29
Synonyms: Diethyl phenylthiomethylphosphonate
SMILES: O=P(CSC1=CC=CC=C1)(OCC)OCC
Tpsa: 35.53
Logp: 4.0023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇O₃PS
Molecular Weight:
260.29
Synonyms:
Diethyl phenylthiomethylphosphonate
SMILES:
O=P(CSC1=CC=CC=C1)(OCC)OCC
Tpsa:
35.53
Logp:
4.0023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD27976108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂
Molecular Weight: 164.01
Synonyms: 2-Ethyl-6-methylphenylboronic acid
SMILES: CC1=C(B(O)O)C(CC)=CC=C1
Tpsa: 40.46
Logp: 0.23722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27976108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₂
Molecular Weight:
164.01
Synonyms:
2-Ethyl-6-methylphenylboronic acid
SMILES:
CC1=C(B(O)O)C(CC)=CC=C1
Tpsa:
40.46
Logp:
0.23722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2