CS-0260248
7-Amino-6-bromo-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1232685-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260248-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0260248-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0260248-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0260248-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0260248-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0260248-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0260248-10g | In Stock | ₹ 2,71,183.00 |
CS-0260248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
7-amino-6-bromo-3,4-dihydro-2(1H)-Quinolinone
SMILES
O=C1NC2=C(C=C(Br)C(N)=C2)CC1
Tpsa
55.12
Logp
1.916
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-amino-6-bromo-3,4-dihydro-2(1H)-Quinolinone
SMILES: O=C1NC2=C(C=C(Br)C(N)=C2)CC1
Tpsa: 55.12
Logp: 1.916
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-amino-6-bromo-3,4-dihydro-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(C=C(Br)C(N)=C2)CC1
Tpsa:
55.12
Logp:
1.916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-cyclopropyl-1,3-benzodioxole-5-carboxamide
SMILES: O=C(NC1CC1)C2=CC=3OCOC3C=C2
Tpsa: 47.56
Logp: 1.3075
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-cyclopropyl-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(NC1CC1)C2=CC=3OCOC3C=C2
Tpsa:
47.56
Logp:
1.3075
H Acceptors:
3
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES: O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa: 51.22
Logp: 2.6534
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES:
O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa:
51.22
Logp:
2.6534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=CN(CC)N=C2
Tpsa: 46.92
Logp: 2.0317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=CN(CC)N=C2
Tpsa:
46.92
Logp:
2.0317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3