CS-0525754
2-(4-Bromobutyl)-5-nitroisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 125207-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525754-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0525754-1g | In Stock | ₹ 17,454.24 |
CS-0525754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD01313849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₄
Molecular Weight
327.13
Synonyms
2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione
SMILES
O=C(N1CCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa
80.52
Logp
2.3659
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125207-39-8 | 2-(4-Bromobutyl)-5-nitro-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 8,299.32 - ₹ 19,507.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01313849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: 2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione
SMILES: O=C(N1CCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 80.52
Logp: 2.3659
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01313849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione
SMILES:
O=C(N1CCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
80.52
Logp:
2.3659
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: None
SMILES: NC1=NC(N2C(CC)CCCC2)=CC(Cl)=N1
Tpsa: 55.04
Logp: 2.4811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
None
SMILES:
NC1=NC(N2C(CC)CCCC2)=CC(Cl)=N1
Tpsa:
55.04
Logp:
2.4811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26391018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃
Molecular Weight: 399.57
Synonyms: 1H-1,4,7-Triazonine, octahydro-1,4,7-tris(phenylmethyl)-
SMILES: N1(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC1
Tpsa: 9.72
Logp: 4.5066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26391018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃
Molecular Weight:
399.57
Synonyms:
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(phenylmethyl)-
SMILES:
N1(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC1
Tpsa:
9.72
Logp:
4.5066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: None
SMILES: O=C(C1(C2=C3C=CC=CC3=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 3.7185
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
None
SMILES:
O=C(C1(C2=C3C=CC=CC3=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
3.7185
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2