CS-0107286
7-Amino-4-bromoisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 169045-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107286-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0107286-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0107286-1g | In Stock | ₹ 30,883.00 |
| 5g | CS-0107286-5g | In Stock | ₹ 1,08,936.00 |
CS-0107286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
7-Amino-4-bromo-2,3-dihydro-isoindol-1-one
SMILES
O=C1NCC2=C1C(N)=CC=C2Br
Tpsa
55.12
Logp
1.2747
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169045-01-6 | 7-Amino-4-bromoisoindolin-1-one | A2B Chem | ₹ 6,052.00 - ₹ 21,627.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 7-Amino-4-bromo-2,3-dihydro-isoindol-1-one
SMILES: O=C1NCC2=C1C(N)=CC=C2Br
Tpsa: 55.12
Logp: 1.2747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
7-Amino-4-bromo-2,3-dihydro-isoindol-1-one
SMILES:
O=C1NCC2=C1C(N)=CC=C2Br
Tpsa:
55.12
Logp:
1.2747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12405787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₃
Molecular Weight: 190.10
Synonyms: None
SMILES: O=[N+](C1=NC=CC=C1OC(F)F)[O-]
Tpsa: 65.26
Logp: 1.5912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12405787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₃
Molecular Weight:
190.10
Synonyms:
None
SMILES:
O=[N+](C1=NC=CC=C1OC(F)F)[O-]
Tpsa:
65.26
Logp:
1.5912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.484
H Acceptors:
3
H Donors:
1
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: C₄₁H₄₃N₅O₈
Molecular Weight: 733.81
Synonyms: Benzoic acid, 4-[[(2S,3S)-8-cyano-3-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1-oxopropyl]amino]-2,3,4,5-tetrahydro-5-[(2-methoxy-1-naphthalenyl)methyl]-2-methyl-4-oxo-1H-1,5-benzodiazepin-1-yl]carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(N2[C@@H](C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(N(CC3=C4C=CC=CC4=CC=C3OC)C5=CC=C(C#N)C=C52)=O)=O)C=C1
Tpsa: 158.58
Logp: 5.82898
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₃N₅O₈
Molecular Weight:
733.81
Synonyms:
Benzoic acid, 4-[[(2S,3S)-8-cyano-3-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1-oxopropyl]amino]-2,3,4,5-tetrahydro-5-[(2-methoxy-1-naphthalenyl)methyl]-2-methyl-4-oxo-1H-1,5-benzodiazepin-1-yl]carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(N2[C@@H](C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(N(CC3=C4C=CC=CC4=CC=C3OC)C5=CC=C(C#N)C=C52)=O)=O)C=C1
Tpsa:
158.58
Logp:
5.82898
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8