CS-0036107
5-Bromo-7-methyl-2H-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1538716-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036107-1g | In Stock | ₹ 76,918.44 |
CS-0036107 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-bromo-7-methyl-1,2-dihydroisoquinolin-1-one
SMILES
CC1=CC2=C(N=CC=C2C(=C1)Br)O
Tpsa
33.12
Logp
3.01132
H Acceptors
2
H Donors
1
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-P330-P362+P364-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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-bromo-7-methyl-1,2-dihydroisoquinolin-1-one
SMILES: CC1=CC2=C(N=CC=C2C(=C1)Br)O
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-bromo-7-methyl-1,2-dihydroisoquinolin-1-one
SMILES:
CC1=CC2=C(N=CC=C2C(=C1)Br)O
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pivalanilide
SMILES: CC(C)(C(NC1=CC=CC=C1)=O)C
Tpsa: 32.59
Logp: 3.3207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pivalanilide
SMILES:
CC(C)(C(NC1=CC=CC=C1)=O)C
Tpsa:
32.59
Logp:
3.3207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.17
Synonyms: Tert-butyl 3-bromobenzylcarbamate
SMILES: CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa: 41.82
Logp: 3.6782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.17
Synonyms:
Tert-butyl 3-bromobenzylcarbamate
SMILES:
CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa:
41.82
Logp:
3.6782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 3,5-dinitro-benzaldehyde
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
3,5-dinitro-benzaldehyde
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3