CS-0341438
7-Amino-4-bromo-2-methyl-2,3-dihydro-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 1257996-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341438-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0341438-5g | In Stock | ₹ 4,98,489.00 |
CS-0341438 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
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-4-broMo-2-Methylisoindolin-1-one
SMILES
CN1CC2=C(C(=CC=C2Br)N)C1=O
Tpsa
46.33
Logp
1.6169
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Amino-4-bromo-2-methyl-23-dihydro-isoindol-1-one / 50mg / 571062758 / 48R0608 / 96.000 / 1257996-53-4 / MFCD18432553 / 241.088 / C9H9BrN2O | eMolecules | ₹ 20,437.07 | |
 | 1257996-53-4 | 7-Amino-4-bromo-2-methylisoindolin-1-one | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
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-4-broMo-2-Methylisoindolin-1-one
SMILES: CN1CC2=C(C(=CC=C2Br)N)C1=O
Tpsa: 46.33
Logp: 1.6169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
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-4-broMo-2-Methylisoindolin-1-one
SMILES:
CN1CC2=C(C(=CC=C2Br)N)C1=O
Tpsa:
46.33
Logp:
1.6169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: (1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES: N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
(1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES:
N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa: 40.54
Logp: 2.6981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa:
40.54
Logp:
2.6981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CCN)CC1.[H]Cl
Tpsa: 64.35
Logp: 2.8405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CCN)CC1.[H]Cl
Tpsa:
64.35
Logp:
2.8405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3