CS-0054959
2-(2-(Bromomethyl)phenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 57365-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054959-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0054959-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0054959-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0054959-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0054959-10g | In Stock | ₹ 1,60,378.00 |
CS-0054959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO₂
Molecular Weight
316.15
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2CBr)C(C3=C1C=CC=C3)=O
Tpsa
37.38
Logp
3.3821
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57365-06-7 | 2-(2-(Bromomethyl)phenyl)isoindoline-1,3-dione | A2B Chem | ₹ 8,633.00 - ₹ 1,75,152.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2CBr)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.3821
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2CBr)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.3821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09035101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-Methylisoindoline(WX604541)
SMILES: CC1=CC=CC2=C1CNC2
Tpsa: 12.03
Logp: 1.59822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09035101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-Methylisoindoline(WX604541)
SMILES:
CC1=CC=CC2=C1CNC2
Tpsa:
12.03
Logp:
1.59822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17078897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES: O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC
Tpsa: 38.33
Logp: 0.0149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17078897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC
Tpsa:
38.33
Logp:
0.0149
H Acceptors:
3
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.7395
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.7395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1