CS-0549696
4-(1-Hydroxypropan-2-yl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 477864-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549696-100mg | In Stock | ₹ 96,939.48 |
CS-0549696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃S
Molecular Weight
193.26
Synonyms
4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES
CC(CO)N1CCS(=O)(=O)CC1
Tpsa
57.61
Logp
-0.9024
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477864-26-9 | 4-(1-hydroxypropan-2-yl)-1lambda6-thiomorpholine-1,1-dione | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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-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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES: CC(CO)N1CCS(=O)(=O)CC1
Tpsa: 57.61
Logp: -0.9024
H Acceptors: 4
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES:
CC(CO)N1CCS(=O)(=O)CC1
Tpsa:
57.61
Logp:
-0.9024
H Acceptors:
4
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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa: 82.53
Logp: 1.8936
H Acceptors: 5
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:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa:
82.53
Logp:
1.8936
H Acceptors:
5
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: C₁₀H₇ClFN₃S
Molecular Weight: 255.70
Synonyms: 4-Chloro-6-[(4-fluorophenyl)thio]-2-pyrimidinamine
SMILES: C1=CC(=CC=C1F)SC2=CC(=NC(=N2)N)Cl
Tpsa: 51.8
Logp: 3.0025
H Acceptors: 4
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:
C₁₀H₇ClFN₃S
Molecular Weight:
255.70
Synonyms:
4-Chloro-6-[(4-fluorophenyl)thio]-2-pyrimidinamine
SMILES:
C1=CC(=CC=C1F)SC2=CC(=NC(=N2)N)Cl
Tpsa:
51.8
Logp:
3.0025
H Acceptors:
4
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: C₁₃H₁₂ClN₃O₂S
Molecular Weight: 309.77
Synonyms: Methyl 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=N2)SCC(=O)OC)Cl
Tpsa: 64.97
Logp: 2.76552
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂ClN₃O₂S
Molecular Weight:
309.77
Synonyms:
Methyl 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=N2)SCC(=O)OC)Cl
Tpsa:
64.97
Logp:
2.76552
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4