CS-B1127
6-Amino-3,4-dihydroquinoline-2(1H)-one
Manufacturer: ChemScene
CAS Number: 22246-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1127-250mg | In Stock | ₹ 1,869.00 |
| 500mg | CS-B1127-500mg | In Stock | ₹ 3,204.00 |
| 1g | CS-B1127-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-B1127-5g | In Stock | ₹ 23,496.00 |
| 10g | CS-B1127-10g | In Stock | ₹ 41,118.00 |
CS-B1127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00559318
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES
O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa
55.12
Logp
1.1535
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD00559318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES: O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00559318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES:
O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15529563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester
SMILES: O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O
Tpsa: 78.26
Logp: 2.0599
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15529563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester
SMILES:
O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O
Tpsa:
78.26
Logp:
2.0599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28099310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28099310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18416693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Naphthaleneacetic acid, 5-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1=C2C=CC=C(O)C2=CC=C1
Tpsa: 46.53
Logp: 2.651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18416693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Naphthaleneacetic acid, 5-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1=C2C=CC=C(O)C2=CC=C1
Tpsa:
46.53
Logp:
2.651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3