CS-0233921
2-[4-(aminomethyl)phenyl]-1,2-thiazolidine-1,1-dione
Manufacturer: ChemScene
CAS Number: 1016529-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233921-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0233921-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0233921-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0233921-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0233921-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0233921-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0233921-10g | In Stock | ₹ 2,86,758.00 |
CS-0233921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
SMILES
O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O
Tpsa
63.4
Logp
0.6852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016529-85-3 | 2-[4-(Aminomethyl)phenyl]-1lambda(6),2-thiazolidine-1,1-dione | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
SMILES: O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O
Tpsa: 63.4
Logp: 0.6852
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
SMILES:
O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O
Tpsa:
63.4
Logp:
0.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01736048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Decanohydroxamic acid
SMILES: CCCCCCCCCC(NO)=O
Tpsa: 49.33
Logp: 2.6325
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD01736048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Decanohydroxamic acid
SMILES:
CCCCCCCCCC(NO)=O
Tpsa:
49.33
Logp:
2.6325
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: 3-Bromo-2-pyridinesulfonamide
SMILES: C=1(C(=CC=CN1)Br)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.4915
H Acceptors: 3
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:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
3-Bromo-2-pyridinesulfonamide
SMILES:
C=1(C(=CC=CN1)Br)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.4915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 4-AMino-5-nitroveratrole
SMILES: COC1=C(C=C(C(=C1)N)[N+](=O)[O-])OC
Tpsa: 87.62
Logp: 1.1942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
4-AMino-5-nitroveratrole
SMILES:
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])OC
Tpsa:
87.62
Logp:
1.1942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3