CS-0136887
2-(Pent-4-yn-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 6097-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136887-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0136887-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0136887-5g | In Stock | ₹ 4,717.00 |
| 25g | CS-0136887-25g | In Stock | ₹ 16,554.00 |
CS-0136887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD06798110
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
N-(4-Pentynyl)phthalimide
SMILES
O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa
37.38
Logp
1.696
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(4-Pentynyl)phthalimide 97% | 6097-07-0 | MFCD06798110 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,985.50 | |
 | eMolecules N-(4-Pentynyl)phthalimide | 6097-07-0 | MFCD06798110 | 25g | eMolecules | ₹ 33,276.21 | |
 | N-(4-Pentynyl)phthalimide | Sigma Aldrich | ₹ 6,256.85 - ₹ 20,210.28 | |
 | 6097-07-0 | N-(4-PENTYNYL)PHTHALIMIDE 97 | A2B Chem | ₹ 979.00 - ₹ 11,659.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06798110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: N-(4-Pentynyl)phthalimide
SMILES: O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06798110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
N-(4-Pentynyl)phthalimide
SMILES:
O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: None
SMILES: O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01632034
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (S)-2-Tert-butoxycarbonylamino-3-(3-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 1.9126
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01632034
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(S)-2-Tert-butoxycarbonylamino-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
1.9126
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₅NO₇
Molecular Weight: 367.39
Synonyms: None
SMILES: O=C(OC)[C@@H](OCC1=CC=CC=C1)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 100.16
Logp: 1.8111
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇
Molecular Weight:
367.39
Synonyms:
None
SMILES:
O=C(OC)[C@@H](OCC1=CC=CC=C1)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
100.16
Logp:
1.8111
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7