CS-0366401
4-(6-Chloropyridazin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 845827-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366401-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0366401-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-0366401-5g | In Stock | ₹ 68,975.00 |
CS-0366401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
4-(6-Chloro-3-pyridiazinyl)benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=NN=C(C=C2)Cl
Tpsa
63.08
Logp
2.4952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845827-17-0 | 4-(6-Chloropyridazin-3-yl)benzoic acid | A2B Chem | ₹ 11,837.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(6-Chloro-3-pyridiazinyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NN=C(C=C2)Cl
Tpsa: 63.08
Logp: 2.4952
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(6-Chloro-3-pyridiazinyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NN=C(C=C2)Cl
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₂N₂O₆
Molecular Weight: 376.32
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O
Tpsa: 106.82
Logp: 3.3352
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂O₆
Molecular Weight:
376.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O
Tpsa:
106.82
Logp:
3.3352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₄
Molecular Weight: 317.72
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1
Tpsa: 66.84
Logp: 2.9638
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂ClNO₄
Molecular Weight:
317.72
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1
Tpsa:
66.84
Logp:
2.9638
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-[(Propylamino)sulfonyl]benzoic acid
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 1.0731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-[(Propylamino)sulfonyl]benzoic acid
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
1.0731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5