CS-0233920
3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 128918-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233920-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0233920-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0233920-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0233920-1g | In Stock | ₹ 19,336.56 |
CS-0233920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄OS
Molecular Weight
236.29
Synonyms
Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide
SMILES
CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C
Tpsa
94.03
Logp
1.09884
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-4,6-dimethyl-, hydrazide | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 20,876.64 | |
 | 128918-28-5 | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C
Tpsa: 94.03
Logp: 1.09884
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C
Tpsa:
94.03
Logp:
1.09884
H Acceptors:
5
H Donors:
3
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: 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