CS-0235748
4-[(oxiran-2-yl)methyl]thiomorpholine
Manufacturer: ChemScene
CAS Number: 1042782-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235748-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0235748-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0235748-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0235748-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0235748-1g | In Stock | ₹ 1,49,302.20 |
CS-0235748 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NOS
Molecular Weight
159.25
Synonyms
None
SMILES
N1(CC2OC2)CCSCC1
Tpsa
15.77
Logp
0.434
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042782-25-1 | 4-(oxiran-2-ylmethyl)thiomorpholine | A2B Chem | ₹ 62,801.04 - ₹ 4,27,714.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃NOS
Molecular Weight: 159.25
Synonyms: None
SMILES: N1(CC2OC2)CCSCC1
Tpsa: 15.77
Logp: 0.434
H Acceptors: 3
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:
C₇H₁₃NOS
Molecular Weight:
159.25
Synonyms:
None
SMILES:
N1(CC2OC2)CCSCC1
Tpsa:
15.77
Logp:
0.434
H Acceptors:
3
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2-Butenoic acid, 4-oxo-4-[4-(pentyloxy)phenyl]-, (E)-
SMILES: O=C(O)/C=C/C(C1=CC=C(OCCCCC)C=C1)=O
Tpsa: 63.6
Logp: 3.0791
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2-Butenoic acid, 4-oxo-4-[4-(pentyloxy)phenyl]-, (E)-
SMILES:
O=C(O)/C=C/C(C1=CC=C(OCCCCC)C=C1)=O
Tpsa:
63.6
Logp:
3.0791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: N~1~-(2-methoxy-5-methylphenyl)glycinamide hydrochloride
SMILES: CC1=CC(NC(CN)=O)=C(OC)C=C1.Cl
Tpsa: 64.35
Logp: 1.32262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
N~1~-(2-methoxy-5-methylphenyl)glycinamide hydrochloride
SMILES:
CC1=CC(NC(CN)=O)=C(OC)C=C1.Cl
Tpsa:
64.35
Logp:
1.32262
H Acceptors:
3
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 1-(2-FLUOROBENZYL)CYCLOPROPANECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)CC2(CC2)C(=O)O)F
Tpsa: 37.3
Logp: 2.233
H Acceptors: 1
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
1-(2-FLUOROBENZYL)CYCLOPROPANECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)CC2(CC2)C(=O)O)F
Tpsa:
37.3
Logp:
2.233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3