CS-0687504
3,5-Dimethoxybenzothioamide
Manufacturer: ChemScene
CAS Number: 114980-23-3
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
COC1=CC(=CC(=C1)C(=S)N)OC
Tpsa
44.48
Logp
1.338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114980-23-3 | Benzenecarbothioamide, 3,5-dimethoxy- | 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
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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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(=S)N)OC
Tpsa: 44.48
Logp: 1.338
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(=S)N)OC
Tpsa:
44.48
Logp:
1.338
H Acceptors:
3
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=CN=C1)CN
Tpsa: 73.05
Logp: -0.0562
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=CN=C1)CN
Tpsa:
73.05
Logp:
-0.0562
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CCNC(=O)CC1=CC=CC=C1Br
Tpsa: 29.1
Logp: 2.1277
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CCNC(=O)CC1=CC=CC=C1Br
Tpsa:
29.1
Logp:
2.1277
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: C1CC1NC(=O)CC2=CC=CC=C2Br
Tpsa: 29.1
Logp: 2.2702
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C1CC1NC(=O)CC2=CC=CC=C2Br
Tpsa:
29.1
Logp:
2.2702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3