CS-1094318
4-(4-Methoxybenzyl)thiomorpholine-3,5-dione
Manufacturer: ChemScene
CAS Number: 338953-64-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C1N(C(=O)CSC1)CC2=CC=C(OC)C=C2
Tpsa
46.61
Logp
1.2972
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338953-64-3 | 4-(4-Methoxybenzyl)-3,5-thiomorpholinedione | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)CC2=CC=C(OC)C=C2
Tpsa: 46.61
Logp: 1.2972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)CC2=CC=C(OC)C=C2
Tpsa:
46.61
Logp:
1.2972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃S
Molecular Weight: 306.17
Synonyms: None
SMILES: O=C1N(C(=O)CS(=O)C1)CC2=CC=C(Cl)C=C2Cl
Tpsa: 54.45
Logp: 1.6109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃S
Molecular Weight:
306.17
Synonyms:
None
SMILES:
O=C1N(C(=O)CS(=O)C1)CC2=CC=C(Cl)C=C2Cl
Tpsa:
54.45
Logp:
1.6109
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: N#CC1=C(Br)C=C(C(C)(C)C)N=C1
Tpsa: 36.68
Logp: 3.01328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
N#CC1=C(Br)C=C(C(C)(C)C)N=C1
Tpsa:
36.68
Logp:
3.01328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)C=2C(=CC=CC2CC)CC
Tpsa: 37.38
Logp: 2.4178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)C=2C(=CC=CC2CC)CC
Tpsa:
37.38
Logp:
2.4178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3