CS-0450821
5-Amino-1H-indole-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 306936-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450821-250mg | In Stock | ₹ 6,052.00 |
CS-0450821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa
84.9
Logp
1.2708
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-36-7 | 3-(Aminocarbonyl)-1h-indol-5-amine, HCl | A2B Chem | ₹ 8,633.00 - ₹ 39,605.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES: NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa: 84.9
Logp: 1.2708
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES:
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa:
84.9
Logp:
1.2708
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: phenyl-quinolin-4-yl-amine
SMILES: N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa: 24.92
Logp: 3.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
phenyl-quinolin-4-yl-amine
SMILES:
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa:
24.92
Logp:
3.9784
H Acceptors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: CSC1=NC2=C(CCC2)C(=N1)O
Tpsa: 46.01
Logp: 1.3928
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
CSC1=NC2=C(CCC2)C(=N1)O
Tpsa:
46.01
Logp:
1.3928
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: C₁₅H₂₃NO₆Si
Molecular Weight: 341.43
Synonyms: 2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa: 98.9
Logp: 3.58
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆Si
Molecular Weight:
341.43
Synonyms:
2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa:
98.9
Logp:
3.58
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7