CS-0261043
1-(Pyridine-3-carbonyl)-2,3-dihydro-1h-indol-5-amine
Manufacturer: ChemScene
CAS Number: 927996-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261043-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0261043-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0261043-250mg | In Stock | ₹ 28,833.72 |
| 500mg | CS-0261043-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0261043-1g | In Stock | ₹ 58,351.92 |
| 5g | CS-0261043-5g | In Stock | ₹ 1,44,596.40 |
| 10g | CS-0261043-10g | In Stock | ₹ 2,30,840.88 |
CS-0261043 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
(5-aminoindolin-1-yl)(pyridin-3-yl)methanone
SMILES
C1=CN=CC(=C1)C(=O)N2CCC3=CC(=CC=C32)N
Tpsa
59.22
Logp
1.8667
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-80-3 | 1-(pyridine-3-carbonyl)-2,3-dihydro-1H-indol-5-amine | A2B Chem | ₹ 20,962.20 - ₹ 74,351.64 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: (5-aminoindolin-1-yl)(pyridin-3-yl)methanone
SMILES: C1=CN=CC(=C1)C(=O)N2CCC3=CC(=CC=C32)N
Tpsa: 59.22
Logp: 1.8667
H Acceptors: 3
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
(5-aminoindolin-1-yl)(pyridin-3-yl)methanone
SMILES:
C1=CN=CC(=C1)C(=O)N2CCC3=CC(=CC=C32)N
Tpsa:
59.22
Logp:
1.8667
H Acceptors:
3
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: C₁₀H₂₂ClN₃O₂S
Molecular Weight: 283.82
Synonyms: None
SMILES: O=S(N1CCNCC1)(NC2CCCCC2)=O.[H]Cl
Tpsa: 61.44
Logp: 0.4805
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂ClN₃O₂S
Molecular Weight:
283.82
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(NC2CCCCC2)=O.[H]Cl
Tpsa:
61.44
Logp:
0.4805
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: None
SMILES: CC(C1=CC(OCCN)=CC=C1)(C)C.[H]Cl
Tpsa: 35.25
Logp: 2.7434
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:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
None
SMILES:
CC(C1=CC(OCCN)=CC=C1)(C)C.[H]Cl
Tpsa:
35.25
Logp:
2.7434
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 4-(2-methoxyphenoxy)benzenecarbothioamide
SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N
Tpsa: 44.48
Logp: 3.1217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
4-(2-methoxyphenoxy)benzenecarbothioamide
SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N
Tpsa:
44.48
Logp:
3.1217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4