CS-0060563
3-Bromo-5-phenoxypyridine
Manufacturer: ChemScene
CAS Number: 28232-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060563-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0060563-5g | In Stock | ₹ 21,538.00 |
CS-0060563 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
Pyridine,3-bromo-5-phenoxy
SMILES
C1=CC=C(C=C1)OC2=CN=CC(=C2)Br
Tpsa
22.12
Logp
3.6364
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: Pyridine,3-bromo-5-phenoxy
SMILES: C1=CC=C(C=C1)OC2=CN=CC(=C2)Br
Tpsa: 22.12
Logp: 3.6364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
Pyridine,3-bromo-5-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=CN=CC(=C2)Br
Tpsa:
22.12
Logp:
3.6364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-PHENOXYPYRIDINE AND MONOSULFATE
SMILES: C1=CC=C(C=C1)OC2=CN=CC=C2
Tpsa: 22.12
Logp: 2.8739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-PHENOXYPYRIDINE AND MONOSULFATE
SMILES:
C1=CC=C(C=C1)OC2=CN=CC=C2
Tpsa:
22.12
Logp:
2.8739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22392055
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: (4-(Phenylsulfonyl)phenyl)methanamine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CN
Tpsa: 60.16
Logp: 1.9781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22392055
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(4-(Phenylsulfonyl)phenyl)methanamine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CN
Tpsa:
60.16
Logp:
1.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄S
Molecular Weight: 301.32
Synonyms: 1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O
Tpsa: 76.37
Logp: 2.5765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₄S
Molecular Weight:
301.32
Synonyms:
1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O
Tpsa:
76.37
Logp:
2.5765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3