CS-0783232
5-(4-Methoxybenzylidene)rhodanine
Manufacturer: ChemScene
CAS Number: 5462-97-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S₂
Molecular Weight
251.32
Synonyms
None
SMILES
O=C1NC(S/C1=C/C2=CC=C(C=C2)OC)=S
Tpsa
38.33
Logp
2.184
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5462-97-5 | 2-Thioxo-5-(4-methoxybenzylidene)thiazolidine-4-one | A2B Chem | ₹ 44,491.20 - ₹ 61,945.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C1NC(S/C1=C/C2=CC=C(C=C2)OC)=S
Tpsa: 38.33
Logp: 2.184
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:
C₁₁H₉NO₂S₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C1NC(S/C1=C/C2=CC=C(C=C2)OC)=S
Tpsa:
38.33
Logp:
2.184
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00218450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(C)/C=C/C1=CN(C)C2=C1C=CC=C2
Tpsa: 22
Logp: 2.7805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00218450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(C)/C=C/C1=CN(C)C2=C1C=CC=C2
Tpsa:
22
Logp:
2.7805
H Acceptors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: O[C@H]1C[C@@H](C)NCC1
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](C)NCC1
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0