CS-0543626
8-Methyl-N'-pivaloyl-8H-thieno[2,3-b]indole-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 477855-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543626-100mg | In Stock | ₹ 1,00,748.00 |
CS-0543626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂S
Molecular Weight
329.42
Synonyms
N'-(2,2-DIMETHYLPROPANOYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOHYDRAZIDE
SMILES
CC(C)(C)C(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa
63.13
Logp
3.2001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477855-81-5 | N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₉N₃O₂S
Molecular Weight: 329.42
Synonyms: N'-(2,2-DIMETHYLPROPANOYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOHYDRAZIDE
SMILES: CC(C)(C)C(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa: 63.13
Logp: 3.2001
H Acceptors: 4
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:
C₁₇H₁₉N₃O₂S
Molecular Weight:
329.42
Synonyms:
N'-(2,2-DIMETHYLPROPANOYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOHYDRAZIDE
SMILES:
CC(C)(C)C(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa:
63.13
Logp:
3.2001
H Acceptors:
4
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: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: N'-[(E)-(3,4-DIMETHOXYPHENYL)METHYLIDENE]-1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
SMILES: CC1=C(C(=NN1C)C)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC
Tpsa: 77.74
Logp: 1.81804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
N'-[(E)-(3,4-DIMETHOXYPHENYL)METHYLIDENE]-1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
SMILES:
CC1=C(C(=NN1C)C)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC
Tpsa:
77.74
Logp:
1.81804
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1H-Benzimidazole-1-ethanol,alpha,2-dimethyl-,(alphaS)-(9CI)
SMILES: O[C@@H](C)CN1C2=CC=CC=C2N=C1C
Tpsa: 38.05
Logp: 1.72552
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1H-Benzimidazole-1-ethanol,alpha,2-dimethyl-,(alphaS)-(9CI)
SMILES:
O[C@@H](C)CN1C2=CC=CC=C2N=C1C
Tpsa:
38.05
Logp:
1.72552
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: C₁₇H₁₁F₂N₅OS
Molecular Weight: 371.36
Synonyms: N-(2,4-difluorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=C(C=C(C=C4)F)F
Tpsa: 83.56
Logp: 3.5151
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₁F₂N₅OS
Molecular Weight:
371.36
Synonyms:
N-(2,4-difluorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=C(C=C(C=C4)F)F
Tpsa:
83.56
Logp:
3.5151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4