CS-0060680
3-Bromoazobis[1,2-A]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886362-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060680-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0060680-5g | In Stock | ₹ 23,318.00 |
CS-0060680 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
2-a]pyridine-6-carboxylic acid
SMILES
C1=CC2=NC=C(Br)N2C=C1C(=O)O
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 2-a]pyridine-6-carboxylic acid
SMILES: C1=CC2=NC=C(Br)N2C=C1C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
2-a]pyridine-6-carboxylic acid
SMILES:
C1=CC2=NC=C(Br)N2C=C1C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 3-Bromo-6-quinolineacetic acid
SMILES: C1=CC2=NC=C(C=C2C=C1CC(=O)O)Br
Tpsa: 50.19
Logp: 2.6244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
3-Bromo-6-quinolineacetic acid
SMILES:
C1=CC2=NC=C(C=C2C=C1CC(=O)O)Br
Tpsa:
50.19
Logp:
2.6244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-
SMILES: C1=CC2=NC=C(C=O)N2C(=C1)N
Tpsa: 60.39
Logp: 0.729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-
SMILES:
C1=CC2=NC=C(C=O)N2C(=C1)N
Tpsa:
60.39
Logp:
0.729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: 4-Amino-6-fluorocinnoline-3-carboxylic acid
SMILES: C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O
Tpsa: 89.1
Logp: 1.0493
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
4-Amino-6-fluorocinnoline-3-carboxylic acid
SMILES:
C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O
Tpsa:
89.1
Logp:
1.0493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1