CS-0271710
2-(5-Chloro-2-hydroxyphenyl)hexahydro-1h-isoindole-1,3(2h)-dione
Manufacturer: ChemScene
CAS Number: 314030-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0271710-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0271710-250mg | In Stock | ₹ 11,208.36 |
CS-0271710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
None
SMILES
C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O
Tpsa
57.61
Logp
2.7252
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314030-19-8 | 2-(5-chloro-2-hydroxyphenyl)-octahydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O
Tpsa: 57.61
Logp: 2.7252
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O
Tpsa:
57.61
Logp:
2.7252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES: C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa: 20.31
Logp: 2.4064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES:
C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa:
20.31
Logp:
2.4064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
SMILES: C1CCC2C(C1)NCCN2
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
SMILES:
C1CCC2C(C1)NCCN2
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1CCCC(C1)(N)CC(=O)N
Tpsa: 69.11
Logp: 0.5234
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1CCCC(C1)(N)CC(=O)N
Tpsa:
69.11
Logp:
0.5234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2