CS-0579696
Methyl 2-(1,1-dioxidothiomorpholino)benzoate
Manufacturer: ChemScene
CAS Number: 866144-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579696-1g | In Stock | ₹ 1,22,464.00 |
| 5g | CS-0579696-5g | In Stock | ₹ 4,89,055.00 |
CS-0579696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
None
SMILES
COC(=O)C1=CC=CC=C1N2CCS(=O)(=O)CC2
Tpsa
63.68
Logp
0.708
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866144-44-7 | methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate | 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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
H Donors:
0
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: C₁₂H₇F₃N₂
Molecular Weight: 236.19
Synonyms: 2-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE)MALONONITRILE
SMILES: CC(=C(C#N)C#N)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 47.58
Logp: 3.52606
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇F₃N₂
Molecular Weight:
236.19
Synonyms:
2-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE)MALONONITRILE
SMILES:
CC(=C(C#N)C#N)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
47.58
Logp:
3.52606
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅Cl₂NO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC=C2Cl)Cl)C
Tpsa: 55.4
Logp: 3.434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CC1C2=C(C=CC=C2Cl)Cl)C
Tpsa:
55.4
Logp:
3.434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃OS
Molecular Weight: 279.75
Synonyms: 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide
SMILES: C1=CC(=CC=C1SC2=NC=C(C=C2)C(=O)NN)Cl
Tpsa: 68.01
Logp: 2.4897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃OS
Molecular Weight:
279.75
Synonyms:
6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide
SMILES:
C1=CC(=CC=C1SC2=NC=C(C=C2)C(=O)NN)Cl
Tpsa:
68.01
Logp:
2.4897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3