CS-0232924
2-(4-Chlorobut-2-yn-1-yl)-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 4819-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232924-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0232924-5g | In Stock | ₹ 48,170.28 |
CS-0232924 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₂
Molecular Weight
233.65
Synonyms
2-(4-Chlorobut-2-yn-1-yl)isoindoline-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CC#CCCl)C2=O
Tpsa
37.38
Logp
1.5248
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4819-69-6 | 2-(4-Chlorobut-2-yn-1-yl)isoindoline-1,3-dione | A2B Chem | ₹ 15,058.56 - ₹ 52,961.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-(4-Chlorobut-2-yn-1-yl)isoindoline-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC#CCCl)C2=O
Tpsa: 37.38
Logp: 1.5248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-(4-Chlorobut-2-yn-1-yl)isoindoline-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#CCCl)C2=O
Tpsa:
37.38
Logp:
1.5248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: OCCOC1=NC=C(Br)C=C1N
Tpsa: 68.37
Logp: 0.7974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OCCOC1=NC=C(Br)C=C1N
Tpsa:
68.37
Logp:
0.7974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2CC2)O1)OCC
Tpsa: 52.33
Logp: 2.03712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2CC2)O1)OCC
Tpsa:
52.33
Logp:
2.03712
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: benzenamine,2,4-diethoxy
SMILES: NC1=CC=C(OCC)C=C1OCC
Tpsa: 44.48
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
benzenamine,2,4-diethoxy
SMILES:
NC1=CC=C(OCC)C=C1OCC
Tpsa:
44.48
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4