CS-0555442
N-(o-tolyl)indoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 89731-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0555442-500mg | In Stock | ₹ 2,19,033.60 |
CS-0555442 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-
SMILES
CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa
32.34
Logp
3.58962
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa: 32.34
Logp: 3.58962
H Acceptors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa:
32.34
Logp:
3.58962
H Acceptors:
1
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)C
Tpsa: 54.7
Logp: 3.49044
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)C
Tpsa:
54.7
Logp:
3.49044
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(O)C1=CC=CN1C2=CC=C(OC)C(Cl)=C2
Tpsa: 51.46
Logp: 2.8375
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN1C2=CC=C(OC)C(Cl)=C2
Tpsa:
51.46
Logp:
2.8375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3