CS-0451256
(R)-2-(3-chloro-2-hydroxypropoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 338786-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451256-5g | In Stock | ₹ 80,340.84 |
CS-0451256 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₄
Molecular Weight
255.65
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@H](CCl)O
Tpsa
66.84
Logp
0.8139
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338786-76-8 | (R)-2-(3-Chloro-2-hydroxypropoxy)isoindoline-1,3-dione | A2B Chem | ₹ 21,133.32 - ₹ 1,13,794.80 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@H](CCl)O
Tpsa: 66.84
Logp: 0.8139
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@H](CCl)O
Tpsa:
66.84
Logp:
0.8139
H Acceptors:
4
H Donors:
1
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: C₁₀H₅FN₄O₂
Molecular Weight: 232.17
Synonyms: 6-Cyano-3,5-dioxo-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine
SMILES: O=C1NC(C(C#N)=NN1C2=CC=C(F)C=C2)=O
Tpsa: 91.54
Logp: -0.06842
H Acceptors: 5
H Donors: 1
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:
C₁₀H₅FN₄O₂
Molecular Weight:
232.17
Synonyms:
6-Cyano-3,5-dioxo-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine
SMILES:
O=C1NC(C(C#N)=NN1C2=CC=C(F)C=C2)=O
Tpsa:
91.54
Logp:
-0.06842
H Acceptors:
5
H Donors:
1
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: C₁₁H₇ClN₂O₄
Molecular Weight: 266.64
Synonyms: 1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)Cl
Tpsa: 92.42
Logp: 1.2897
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₄
Molecular Weight:
266.64
Synonyms:
1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)Cl
Tpsa:
92.42
Logp:
1.2897
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: 2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES: C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 2.7824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES:
C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
2.7824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2