CS-0307924
2,4-Dimethoxybenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 23822-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307924-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0307924-5g | In Stock | ₹ 17,533.00 |
CS-0307924 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95+%
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
2,4-DIMETHOXY-THIOBENZAMIDE
SMILES
COC1=CC(OC)=C(C(N)=S)C=C1
Tpsa
44.48
Logp
1.338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23822-07-3 | 2,4-Dimethoxythiobenzamide | A2B Chem | ₹ 3,649.00 |
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: 95+%
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: 2,4-DIMETHOXY-THIOBENZAMIDE
SMILES: COC1=CC(OC)=C(C(N)=S)C=C1
Tpsa: 44.48
Logp: 1.338
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2,4-DIMETHOXY-THIOBENZAMIDE
SMILES:
COC1=CC(OC)=C(C(N)=S)C=C1
Tpsa:
44.48
Logp:
1.338
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(OCC)C(N)=C1
Tpsa: 55.56
Logp: 1.3693
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(OCC)C(N)=C1
Tpsa:
55.56
Logp:
1.3693
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 8-broMo-1,2-dihydro-2-oxoquinoline-4-carboxylic acid
SMILES: C1=CC2=C(C(=C1)Br)N=C(C=C2C(=O)O)O
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
8-broMo-1,2-dihydro-2-oxoquinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)Br)N=C(C=C2C(=O)O)O
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅
Molecular Weight: 200.15
Synonyms: None
SMILES: O=C(C1=CN(CCO)C(NC1=O)=O)O
Tpsa: 112.39
Logp: -1.7729
H Acceptors: 5
H Donors: 3
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:
C₇H₈N₂O₅
Molecular Weight:
200.15
Synonyms:
None
SMILES:
O=C(C1=CN(CCO)C(NC1=O)=O)O
Tpsa:
112.39
Logp:
-1.7729
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3