CS-0019042
6-Chloropyridazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 303085-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019042-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0019042-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0019042-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0019042-5g | In Stock | ₹ 69,776.00 |
CS-0019042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD10698041
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O
Molecular Weight
142.54
Synonyms
6-Chloropyridazine-3-carboxaldehyde
SMILES
O=CC1=NN=C(Cl)C=C1
Tpsa
42.85
Logp
0.9425
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed 6-chloropyridazine-3-carbaldehyde | 303085-53-2 | 142.54 g/mol | 250MG | Ambeed | ₹ 6,550.40 | |
 | 3-Pyridazinecarboxaldehyde, 6-chloro- | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 1,32,254.00 | |
 | 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | A2B Chem | ₹ 2,225.00 - ₹ 2,21,699.00 |
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: MFCD10698041
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 6-Chloropyridazine-3-carboxaldehyde
SMILES: O=CC1=NN=C(Cl)C=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698041
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
6-Chloropyridazine-3-carboxaldehyde
SMILES:
O=CC1=NN=C(Cl)C=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: COC1=CC=CC2=C1CCCN2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08544261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
COC1=CC=CC2=C1CCCN2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11040158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 4-Chlorobenzothiazole
SMILES: ClC1=C2N=CSC2=CC=C1
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11040158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
4-Chlorobenzothiazole
SMILES:
ClC1=C2N=CSC2=CC=C1
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01619006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01619006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2