CS-0886869
2-(Chloromethyl)-5-nitroisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 54455-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886869-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0886869-5g | In Stock | ₹ 40,983.24 |
CS-0886869 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₄
Molecular Weight
240.60
Synonyms
None
SMILES
O=C1C2=CC=C(N(=O)=O)C=C2C(N1CCl)=O
Tpsa
80.52
Logp
1.3871
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54455-37-7 | 2-(Chloromethyl)-5-nitroisoindoline-1,3-dione | A2B Chem | ₹ 10,267.20 - ₹ 30,459.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₄
Molecular Weight: 240.60
Synonyms: None
SMILES: O=C1C2=CC=C(N(=O)=O)C=C2C(N1CCl)=O
Tpsa: 80.52
Logp: 1.3871
H Acceptors: 4
H Donors: 0
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:
C₉H₅ClN₂O₄
Molecular Weight:
240.60
Synonyms:
None
SMILES:
O=C1C2=CC=C(N(=O)=O)C=C2C(N1CCl)=O
Tpsa:
80.52
Logp:
1.3871
H Acceptors:
4
H Donors:
0
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: trans-2-Methyl-cyclohexanol
SMILES: O[C@H]1[C@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
trans-2-Methyl-cyclohexanol
SMILES:
O[C@H]1[C@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=CC=CC(C2=CSC(N)=N2)=C1)OC
Tpsa: 65.21
Logp: 2.1789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2=CSC(N)=N2)=C1)OC
Tpsa:
65.21
Logp:
2.1789
H Acceptors:
5
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: Benzaldehyde (4'-nitrophenyl)hydrazone
SMILES: O=N(C1=CC=C(N/N=C/C2=CC=CC=C2)C=C1)=O
Tpsa: 67.53
Logp: 3.0408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
Benzaldehyde (4'-nitrophenyl)hydrazone
SMILES:
O=N(C1=CC=C(N/N=C/C2=CC=CC=C2)C=C1)=O
Tpsa:
67.53
Logp:
3.0408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4