CS-0021511
(8-bromoquinolin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1267494-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021511-5g | In Stock | ₹ 2,90,818.44 |
CS-0021511 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,818.44
GST (18%): ₹ 52,347.319
Total Price: ₹ 3,43,165.759
Purity
98%
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
OCC1=NC2=C(Br)C=CC=C2C=C1
Tpsa
33.12
Logp
2.4896
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
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: OCC1=NC2=C(Br)C=CC=C2C=C1
Tpsa: 33.12
Logp: 2.4896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
OCC1=NC2=C(Br)C=CC=C2C=C1
Tpsa:
33.12
Logp:
2.4896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245
SMILES: OCC1=CC2=CC(OC)=CC=C2N=C1
Tpsa: 42.35
Logp: 1.7357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245
SMILES:
OCC1=CC2=CC(OC)=CC=C2N=C1
Tpsa:
42.35
Logp:
1.7357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methoxy-3-formylquinoline; 6-Methoxyquinoline-3-carboxaldehyde; 6-Methoxyquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC(OC)=CC=C2N=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methoxy-3-formylquinoline; 6-Methoxyquinoline-3-carboxaldehyde; 6-Methoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC(OC)=CC=C2N=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00868019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: O=C(NC1=NC(CN1C)=O)NC2=CC=CC(Cl)=C2
Tpsa: 73.8
Logp: 1.2895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00868019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=C(NC1=NC(CN1C)=O)NC2=CC=CC(Cl)=C2
Tpsa:
73.8
Logp:
1.2895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1