CS-0166738
rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 7506-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0166738-500g | In Stock | ₹ 6,759.24 |
| 1kg | CS-0166738-1kg | In Stock | ₹ 8,898.24 |
CS-0166738 - 500g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD00067706
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Cis-Hexahydrophthalimide
SMILES
O=C1NC([C@]2([H])CCCC[C@]12[H])=O
Tpsa
46.17
Logp
1.0853
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, hexahydro-, (3aR,7aS)-rel- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 3,251.28 | |
 | 7506-66-3 | Cis-1,2-cyclohexanedicarboximide | A2B Chem | ₹ 855.60 - ₹ 7,443.72 |
Related Products
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: 97%
MDL No: MFCD00067706
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Cis-Hexahydrophthalimide
SMILES: O=C1NC([C@]2([H])CCCC[C@]12[H])=O
Tpsa: 46.17
Logp: 1.0853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00067706
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Cis-Hexahydrophthalimide
SMILES:
O=C1NC([C@]2([H])CCCC[C@]12[H])=O
Tpsa:
46.17
Logp:
1.0853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: 3-(3-Furyl)acrylic acid
SMILES: O=C(O)/C=C/C1=COC=C1
Tpsa: 50.44
Logp: 1.3774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
3-(3-Furyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=COC=C1
Tpsa:
50.44
Logp:
1.3774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29034874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁F₃N₂O₄S
Molecular Weight: 420.36
Synonyms: 4-{4-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}-3-(trifluoromethyl)benzonitrile
SMILES: N#CC1=CC=C(C(C(F)(F)F)=C1)OC2=CC=C(C=C3SC(NC3=O)=O)C=C2OC
Tpsa: 88.42
Logp: 5.33798
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29034874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁F₃N₂O₄S
Molecular Weight:
420.36
Synonyms:
4-{4-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}-3-(trifluoromethyl)benzonitrile
SMILES:
N#CC1=CC=C(C(C(F)(F)F)=C1)OC2=CC=C(C=C3SC(NC3=O)=O)C=C2OC
Tpsa:
88.42
Logp:
5.33798
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: 3,5-DICHLOROCINNAMIC ACID
SMILES: O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
3,5-DICHLOROCINNAMIC ACID
SMILES:
O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2