CS-0727977
2-(3,4-Dimethoxyphenyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 67189-39-3
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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
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
COC1=C(OC)C=C(C=C1)C1NCCS1
Tpsa
30.49
Logp
2.0388
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67189-39-3 | 2-(3,4-dimethoxyphenyl)-1,3-thiazolidine | A2B Chem | -- |
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C1NCCS1
Tpsa: 30.49
Logp: 2.0388
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C1NCCS1
Tpsa:
30.49
Logp:
2.0388
H Acceptors:
4
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: C₈H₁₁N₅S
Molecular Weight: 209.27
Synonyms: None
SMILES: CCN1C=CC(=N1)C1=NNC(=S)N1C
Tpsa: 51.43
Logp: 1.36109
H Acceptors: 5
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:
C₈H₁₁N₅S
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CCN1C=CC(=N1)C1=NNC(=S)N1C
Tpsa:
51.43
Logp:
1.36109
H Acceptors:
5
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: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CN(COC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa: 70.19
Logp: 2.8466
H Acceptors: 5
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:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN(COC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa:
70.19
Logp:
2.8466
H Acceptors:
5
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: C₆H₈BrClN₂
Molecular Weight: 223.50
Synonyms: None
SMILES: CC1=NN(CCl)C(C)=C1Br
Tpsa: 17.82
Logp: 2.45874
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:
C₆H₈BrClN₂
Molecular Weight:
223.50
Synonyms:
None
SMILES:
CC1=NN(CCl)C(C)=C1Br
Tpsa:
17.82
Logp:
2.45874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1