CS-0368406
3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2229976-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368406-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0368406-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0368406-5g | In Stock | ₹ 30,031.56 |
| 25g | CS-0368406-25g | In Stock | ₹ 1,05,153.24 |
CS-0368406 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD32692014
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrN₂O₃
Molecular Weight
323.15
Synonyms
None
SMILES
O=C(C(N(CC1=C2C(Br)=CC=C1)C2=O)CC3)NC3=O
Tpsa
66.48
Logp
1.2101
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-26-dione / 100mg / 666597857 / A1355809 / / 2229976-08-1 / [null] / 323.146 / C13H11BrN2O3 | eMolecules | ₹ 3,029.68 | |
 | 2229976-08-1 | 3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione | A2B Chem | ₹ 2,224.56 - ₹ 29,518.20 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD32692014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(Br)=CC=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.2101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32692014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(Br)=CC=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.2101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4,5-Dimethyl-phthalic acid dimethyl ester
SMILES: O=C(C1=CC(C)=C(C)C=C1C(OC)=O)OC
Tpsa: 52.6
Logp: 1.87664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4,5-Dimethyl-phthalic acid dimethyl ester
SMILES:
O=C(C1=CC(C)=C(C)C=C1C(OC)=O)OC
Tpsa:
52.6
Logp:
1.87664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18910903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
SMILES: O=C([C@@]1(C2=CC=C(Cl)C=C2)C[C@H](O)C1)O
Tpsa: 57.53
Logp: 1.8171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18910903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
SMILES:
O=C([C@@]1(C2=CC=C(Cl)C=C2)C[C@H](O)C1)O
Tpsa:
57.53
Logp:
1.8171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00227384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: v-Triazole-4-carboxylic acid, 5-methyl- (7CI)
SMILES: O=C(C1=C(C)N=NN1)O
Tpsa: 78.87
Logp: -0.18868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00227384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
v-Triazole-4-carboxylic acid, 5-methyl- (7CI)
SMILES:
O=C(C1=C(C)N=NN1)O
Tpsa:
78.87
Logp:
-0.18868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1