CS-0054290
3-((1,3-Dioxoisoindolin-2-yl)thio)propanenitrile
Manufacturer: ChemScene
CAS Number: 88683-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054290-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0054290-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-0054290-500mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0054290-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0054290-5g | In Stock | ₹ 43,721.16 |
| 10g | CS-0054290-10g | In Stock | ₹ 75,720.60 |
CS-0054290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD01863529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S
Molecular Weight
232.26
Synonyms
N-[(2-Cyanoethyl)thio]phthalimide
SMILES
N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa
61.17
Logp
1.84448
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88683-57-2 | N-[(2-Cyanoethyl)thio]phthalimide | A2B Chem | ₹ 9,924.96 - ₹ 56,982.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01863529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide
SMILES: N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.84448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
N-[(2-Cyanoethyl)thio]phthalimide
SMILES:
N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.84448
H Acceptors:
4
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: C₁₅H₂₇NO₇S
Molecular Weight: 365.44
Synonyms: (1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa: 108
Logp: 1.5877
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₇S
Molecular Weight:
365.44
Synonyms:
(1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa:
108
Logp:
1.5877
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11616890
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES: CC(C1=C(Cl)C=CN=C1)=O
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616890
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES:
CC(C1=C(Cl)C=CN=C1)=O
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09997877
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: IMIDAZO[1,2-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2C=CC=CN12
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09997877
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
IMIDAZO[1,2-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C2C=CC=CN12
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1