CS-0458833
2-(3-(Chloromethyl)phenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 93944-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458833-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0458833-5g | In Stock | ₹ 32,396.00 |
CS-0458833 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H10ClNO2
Molecular Weight
271.70
Synonyms
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa
37.38
Logp
3.226
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93944-92-4 | 2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
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
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: C15H10ClNO2
Molecular Weight: 271.70
Synonyms: 2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES: O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.226
H Acceptors: 2
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:
C15H10ClNO2
Molecular Weight:
271.70
Synonyms:
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES:
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.226
H Acceptors:
2
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: spiro-2-aza-decan-3-carbonitrile
SMILES: N#CC1CC2(CCCCC2)CN1
Tpsa: 35.82
Logp: 1.82238
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
spiro-2-aza-decan-3-carbonitrile
SMILES:
N#CC1CC2(CCCCC2)CN1
Tpsa:
35.82
Logp:
1.82238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 2-fluoro-2'-nitrodiphenyl ether
SMILES: O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]
Tpsa: 52.37
Logp: 3.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
2-fluoro-2'-nitrodiphenyl ether
SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]
Tpsa:
52.37
Logp:
3.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: [2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
SMILES: CC(C)(C)OC(=O)NCC(O)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 101.7
Logp: 2.1529
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
101.7
Logp:
2.1529
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4