CS-0330473
N-(p-tolyl)indoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 89731-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0330473-500mg | In Stock | ₹ 2,19,033.60 |
CS-0330473 - 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-(4-methylphenyl)-
SMILES
CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa
32.34
Logp
3.58962
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89731-85-1 | 1H-Indole-1-carboxamide, 2,3-dihydro-N-(4-methylphenyl)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)NC(=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-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa:
32.34
Logp:
3.58962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 4-chloro-6-isopropoxy-pyrimidin-2-ylamine
SMILES: NC1=NC(OC(C)C)=CC(Cl)=N1
Tpsa: 61.03
Logp: 1.4994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
4-chloro-6-isopropoxy-pyrimidin-2-ylamine
SMILES:
NC1=NC(OC(C)C)=CC(Cl)=N1
Tpsa:
61.03
Logp:
1.4994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFNO₂
Molecular Weight: 271.72
Synonyms: None
SMILES: C1=CC(=C(CN2CCC(CC2)C(=O)O)C(=C1)F)Cl
Tpsa: 40.54
Logp: 2.7757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFNO₂
Molecular Weight:
271.72
Synonyms:
None
SMILES:
C1=CC(=C(CN2CCC(CC2)C(=O)O)C(=C1)F)Cl
Tpsa:
40.54
Logp:
2.7757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 74.68
Logp: 2.92832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
74.68
Logp:
2.92832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5