CS-0977948
4-(Aminomethyl)-8-bromo-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1518035-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0977948-5g | In Stock | ₹ 2,61,482.00 |
CS-0977948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,482.00
GST (18%): ₹ 47,066.76
Total Price: ₹ 3,08,548.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
O=C1NC=2C(Br)=CC=CC2C(CN)C1
Tpsa
55.12
Logp
1.8336
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NC=2C(Br)=CC=CC2C(CN)C1
Tpsa: 55.12
Logp: 1.8336
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NC=2C(Br)=CC=CC2C(CN)C1
Tpsa:
55.12
Logp:
1.8336
H Acceptors:
2
H Donors:
2
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: C₈H₆BrClF₃N
Molecular Weight: 288.49
Synonyms: None
SMILES: FC(F)(F)CNC1=CC(Cl)=CC=C1Br
Tpsa: 12.03
Logp: 4.0767
H Acceptors: 1
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:
C₈H₆BrClF₃N
Molecular Weight:
288.49
Synonyms:
None
SMILES:
FC(F)(F)CNC1=CC(Cl)=CC=C1Br
Tpsa:
12.03
Logp:
4.0767
H Acceptors:
1
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1N(C=2C(F)=CC=CC2N)CCC1
Tpsa: 46.33
Logp: 1.5347
H Acceptors: 2
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1N(C=2C(F)=CC=CC2N)CCC1
Tpsa:
46.33
Logp:
1.5347
H Acceptors:
2
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: C₉H₁₇BrO
Molecular Weight: 221.13
Synonyms: None
SMILES: BrCC1(CCOCC1)C(C)C
Tpsa: 9.23
Logp: 2.8341
H Acceptors: 1
H Donors: 0
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:
C₉H₁₇BrO
Molecular Weight:
221.13
Synonyms:
None
SMILES:
BrCC1(CCOCC1)C(C)C
Tpsa:
9.23
Logp:
2.8341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2