CS-0112324
2-(But-3-yn-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 14396-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112324-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0112324-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0112324-10g | In Stock | ₹ 9,701.00 |
| 25g | CS-0112324-25g | In Stock | ₹ 19,580.00 |
| 100g | CS-0112324-100g | In Stock | ₹ 78,231.00 |
CS-0112324 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD03695464
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
N-(3-Butynyl)phthalimide
SMILES
O=C(N1CCC#C)C2=CC=CC=C2C1=O
Tpsa
37.38
Logp
1.3059
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(3-Butynyl)phthalimide 97% | 14396-90-8 | MFCD03695464 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,330.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-(3-Butynyl)phthalimide 97% | 14396-90-8 | MFCD03695464 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,674.02 | |
 | N-(3-Butynyl)phthalimide | Sigma Aldrich | ₹ 6,938.83 - ₹ 23,133.03 | |
 | 14396-90-8 | N-(3-Butynyl)phthalimide | A2B Chem | ₹ 1,335.00 - ₹ 19,580.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03695464
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: N-(3-Butynyl)phthalimide
SMILES: O=C(N1CCC#C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.3059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03695464
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
N-(3-Butynyl)phthalimide
SMILES:
O=C(N1CCC#C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.3059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16556228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 2-Amino-5,7-dichloro-1,8-naphthyridine
SMILES: NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16556228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
2-Amino-5,7-dichloro-1,8-naphthyridine
SMILES:
NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
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: C₁₉H₂₃ClN₂O₃
Molecular Weight: 362.85
Synonyms: methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoate
SMILES: O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O.[H]Cl
Tpsa: 81.42
Logp: 1.8787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₃
Molecular Weight:
362.85
Synonyms:
methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoate
SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O.[H]Cl
Tpsa:
81.42
Logp:
1.8787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00154984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 4,6-Dibromo-m-xylene
SMILES: CC1=C(Br)C=C(Br)C(C)=C1
Tpsa: 0
Logp: 3.82844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00154984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
4,6-Dibromo-m-xylene
SMILES:
CC1=C(Br)C=C(Br)C(C)=C1
Tpsa:
0
Logp:
3.82844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0