CS-0555640
N'-(2-(1,1-dioxidothiomorpholino)acetyl)thiophene-2-sulfonohydrazide
Manufacturer: ChemScene
CAS Number: 860610-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555640-1g | In Stock | ₹ 1,17,645.00 |
CS-0555640 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₅S₃
Molecular Weight
353.44
Synonyms
N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES
C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa
112.65
Logp
-1.212
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-44-2 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(thiophene-2-sulfonyl)acetohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₅N₃O₅S₃
Molecular Weight: 353.44
Synonyms: N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES: C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa: 112.65
Logp: -1.212
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₅N₃O₅S₃
Molecular Weight:
353.44
Synonyms:
N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES:
C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa:
112.65
Logp:
-1.212
H Acceptors:
7
H Donors:
2
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: C₂₁H₁₅N₃OS₂
Molecular Weight: 389.49
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2-phenylacetamide
SMILES: C1=CC=C(C=C1)CC(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa: 76.68
Logp: 5.08366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃OS₂
Molecular Weight:
389.49
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2-phenylacetamide
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa:
76.68
Logp:
5.08366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃OS₂
Molecular Weight: 339.43
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa: 76.68
Logp: 4.25096
H Acceptors: 5
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:
C₁₇H₁₃N₃OS₂
Molecular Weight:
339.43
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa:
76.68
Logp:
4.25096
H Acceptors:
5
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: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: None
SMILES: C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3
Tpsa: 41.13
Logp: 3.6922
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3
Tpsa:
41.13
Logp:
3.6922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2