CS-0552806
N-(1H-indazol-6-yl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 866008-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552806-5g | In Stock | ₹ 1,47,163.20 |
CS-0552806 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂
Molecular Weight
260.29
Synonyms
None
SMILES
C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa
70.25
Logp
0.8336
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa: 70.25
Logp: 0.8336
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa:
70.25
Logp:
0.8336
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES: CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa: 54.04
Logp: 1.2371
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES:
CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa:
54.04
Logp:
1.2371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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