CS-0098168
3-Azathalidomide
Manufacturer: ChemScene
CAS Number: 31804-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098168-1g | In Stock | ₹ 2,13,728.88 |
| 5g | CS-0098168-5g | In Stock | ₹ 6,04,566.96 |
| 10g | CS-0098168-10g | In Stock | ₹ 8,92,561.92 |
CS-0098168 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
98%
MDL No
MFCD01691959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₄
Molecular Weight
259.22
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC=CC=C31)=O
Tpsa
96.44
Logp
-0.5172
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 3-57-dioxo-5H6H7H-pyrrolo[34-b]pyridin-6-ylpiperidine-26-dione / 100mg / 704981211 / BP-27964 / 98.000 / 31804-66-7 / [null] / 259.221 / C12H9N3O4 | eMolecules | ₹ 39,601.45 | |
 | 31804-66-7 | 3-{5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}piperidine-2,6-dione | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01691959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₄
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC=CC=C31)=O
Tpsa: 96.44
Logp: -0.5172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01691959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₄
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC=CC=C31)=O
Tpsa:
96.44
Logp:
-0.5172
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Methyl-4-nitrobenzylamine
SMILES: NCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 69.16
Logp: 1.36192
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Methyl-4-nitrobenzylamine
SMILES:
NCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
69.16
Logp:
1.36192
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OCC1OCC2=CC=C(N)C=C2C1
Tpsa: 55.48
Logp: 0.7024
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OCC1OCC2=CC=C(N)C=C2C1
Tpsa:
55.48
Logp:
0.7024
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(OC)C1OCC2=CC=C(N)C=C2C1
Tpsa: 61.55
Logp: 0.8831
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(OC)C1OCC2=CC=C(N)C=C2C1
Tpsa:
61.55
Logp:
0.8831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1