CS-0515342
6-Bromo-2-methyl-3-oxoisoindoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1644602-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515342-1g | In Stock | ₹ 68,790.24 |
CS-0515342 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O
Molecular Weight
251.08
Synonyms
6-Bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
SMILES
N#CC1N(C)C(C2=C1C=C(Br)C=C2)=O
Tpsa
44.1
Logp
2.09938
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644602-70-9 | 6-bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 6-Bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
SMILES: N#CC1N(C)C(C2=C1C=C(Br)C=C2)=O
Tpsa: 44.1
Logp: 2.09938
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
6-Bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
SMILES:
N#CC1N(C)C(C2=C1C=C(Br)C=C2)=O
Tpsa:
44.1
Logp:
2.09938
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 1-[5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)pyridin-2-one
SMILES: O=C1C=CC(C(F)(F)F)=CN1C(C(/C=C/N(C)C)=O)C
Tpsa: 42.31
Logp: 2.0725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
1-[5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)pyridin-2-one
SMILES:
O=C1C=CC(C(F)(F)F)=CN1C(C(/C=C/N(C)C)=O)C
Tpsa:
42.31
Logp:
2.0725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O
Molecular Weight: 258.31
Synonyms: None
SMILES: CC1=C(OC(C2=CC=C3C=CC=CC3=C2)=C4)C4=CC=C1
Tpsa: 13.14
Logp: 5.56142
H Acceptors: 1
H Donors: 0
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:
C₁₉H₁₄O
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC1=C(OC(C2=CC=C3C=CC=CC3=C2)=C4)C4=CC=C1
Tpsa:
13.14
Logp:
5.56142
H Acceptors:
1
H Donors:
0
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: C₈H₁₁BN₂O₃
Molecular Weight: 194.00
Synonyms: 2-(Cyclobutoxy)pyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(OC2CCC2)N=C1)O
Tpsa: 75.47
Logp: -0.9123
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁BN₂O₃
Molecular Weight:
194.00
Synonyms:
2-(Cyclobutoxy)pyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(OC2CCC2)N=C1)O
Tpsa:
75.47
Logp:
-0.9123
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3