CS-0358570
2-(3,4,5-Trimethoxyphenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 919734-37-5
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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
C₁₅H₁₈N₂O₃S
Molecular Weight
306.38
Synonyms
None
SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(CNCC3)S2
Tpsa
52.61
Logp
2.4816
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919734-37-5 | 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine | A2B Chem | -- |
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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: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC3=C(CNCC3)S2
Tpsa: 52.61
Logp: 2.4816
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(CNCC3)S2
Tpsa:
52.61
Logp:
2.4816
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₂O₂
Molecular Weight: 287.14
Synonyms: 2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1N(C2=CC=C(Cl)C(Cl)=C2)NC(C)=C1CCO
Tpsa: 58.02
Logp: 2.31562
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂Cl₂N₂O₂
Molecular Weight:
287.14
Synonyms:
2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=C(Cl)C(Cl)=C2)NC(C)=C1CCO
Tpsa:
58.02
Logp:
2.31562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: OTAVA-BB BB7020331276
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 50.19
Logp: 4.12352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
OTAVA-BB BB7020331276
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
50.19
Logp:
4.12352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: 2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
SMILES: NC(NNC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa: 50.08
Logp: 2.1535
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
SMILES:
NC(NNC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa:
50.08
Logp:
2.1535
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2