CS-0040315
2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 948996-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040315-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0040315-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0040315-1g | In Stock | ₹ 21,475.56 |
CS-0040315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD14706915
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN₃O₂
Molecular Weight
273.67
Synonyms
2-[(6-chloropyridazin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O
Tpsa
63.16
Logp
1.9262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948996-03-0 | 2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione | A2B Chem | ₹ 7,187.04 - ₹ 71,699.28 |
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: 97%
MDL No: MFCD14706915
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 2-[(6-chloropyridazin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 63.16
Logp: 1.9262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706915
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
2-[(6-chloropyridazin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
63.16
Logp:
1.9262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 4-(methylamino)cyclohexan-1-ol
SMILES: CN[C@H]1CC[C@@H](O)CC1.Cl
Tpsa: 32.26
Logp: 0.9311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
4-(methylamino)cyclohexan-1-ol
SMILES:
CN[C@H]1CC[C@@H](O)CC1.Cl
Tpsa:
32.26
Logp:
0.9311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17214355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid
SMILES: O=C([C@@H]1C[C@H](N2C(OC(C)(C)C)=O)CC[C@H]2C1)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17214355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid
SMILES:
O=C([C@@H]1C[C@H](N2C(OC(C)(C)C)=O)CC[C@H]2C1)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798259
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=N2)O1
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798259
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=N2)O1
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1