CS-0071178
5-(4-Chlorophthalazin-1-yl)-N,2-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 736940-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0071178-500mg | In Stock | ₹ 95,141.00 |
CS-0071178 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,141.00
GST (18%): ₹ 17,125.38
Total Price: ₹ 1,12,266.38
Purity
97%
MDL No
MFCD03990467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₂S
Molecular Weight
347.82
Synonyms
None
SMILES
O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa
71.95
Logp
3.16672
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736940-27-5 | "5-(4-chlorophthalazin-1-yl)-N,2-dimethylbenzenesulfonamide" | A2B Chem | ₹ 35,778.00 - ₹ 9,50,698.00 |
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: 97%
MDL No: MFCD03990467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa: 71.95
Logp: 3.16672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03990467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa:
71.95
Logp:
3.16672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08442607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 1-(thien-2-ylacetyl)piperazine
SMILES: O=C(N1CCNCC1)CC2=CC=CS2
Tpsa: 32.34
Logp: 0.7224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08442607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
1-(thien-2-ylacetyl)piperazine
SMILES:
O=C(N1CCNCC1)CC2=CC=CS2
Tpsa:
32.34
Logp:
0.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00297024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES: O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa: 20.31
Logp: 1.8838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00297024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES:
O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa:
20.31
Logp:
1.8838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07781534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 5-CHLORO-3-HYDROXY (1H)INDAZOLE
SMILES: O=C1C2=CC(Cl)=CC=C2NN1
Tpsa: 48.65
Logp: 1.5096
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
5-CHLORO-3-HYDROXY (1H)INDAZOLE
SMILES:
O=C1C2=CC(Cl)=CC=C2NN1
Tpsa:
48.65
Logp:
1.5096
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0