CS-0552808
4-Methoxy-N-(pyrrolo[1,2-a]quinolin-6-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 865659-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552808-100mg | In Stock | ₹ 97,025.04 |
CS-0552808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₃S
Molecular Weight
352.41
Synonyms
4-METHOXY-N-PYRROLO[1,2-A]QUINOLIN-6-YLBENZENESULFONAMIDE
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CN4C3=CC=C2
Tpsa
59.81
Logp
3.9019
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-20-7 | 4-methoxy-N-{pyrrolo[1,2-a]quinolin-6-yl}benzene-1-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₃S
Molecular Weight: 352.41
Synonyms: 4-METHOXY-N-PYRROLO[1,2-A]QUINOLIN-6-YLBENZENESULFONAMIDE
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CN4C3=CC=C2
Tpsa: 59.81
Logp: 3.9019
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₃S
Molecular Weight:
352.41
Synonyms:
4-METHOXY-N-PYRROLO[1,2-A]QUINOLIN-6-YLBENZENESULFONAMIDE
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CN4C3=CC=C2
Tpsa:
59.81
Logp:
3.9019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅S
Molecular Weight: 383.42
Synonyms: 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetic acid
SMILES: C1C(N(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)O
Tpsa: 83.91
Logp: 3.2708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅S
Molecular Weight:
383.42
Synonyms:
2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetic acid
SMILES:
C1C(N(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)O
Tpsa:
83.91
Logp:
3.2708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅S
Molecular Weight: 397.44
Synonyms: methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
SMILES: COC(=O)CC1COC2=CC=CC=C2N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 72.91
Logp: 3.3592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅S
Molecular Weight:
397.44
Synonyms:
methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
72.91
Logp:
3.3592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine
SMILES: CNCC1=CN2C=CN=C2C=C1
Tpsa: 29.33
Logp: 1.0537
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine
SMILES:
CNCC1=CN2C=CN=C2C=C1
Tpsa:
29.33
Logp:
1.0537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2