CS-0355732
4-Methoxy-3-nitrobenzothioamide
Manufacturer: ChemScene
CAS Number: 175277-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0355732-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0355732-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0355732-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0355732-10g | In Stock | ₹ 3,62,859.96 |
CS-0355732 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
4-Methoxy-3-nitrobenzenecarbothioamide
SMILES
S=C(C1=CC=C(OC)C([N+]([O-])=O)=C1)N
Tpsa
78.39
Logp
1.2376
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-84-6 | Benzenecarbothioamide, 4-methoxy-3-nitro- | 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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 4-Methoxy-3-nitrobenzenecarbothioamide
SMILES: S=C(C1=CC=C(OC)C([N+]([O-])=O)=C1)N
Tpsa: 78.39
Logp: 1.2376
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
4-Methoxy-3-nitrobenzenecarbothioamide
SMILES:
S=C(C1=CC=C(OC)C([N+]([O-])=O)=C1)N
Tpsa:
78.39
Logp:
1.2376
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: S=C(C1=CC=C(OC)C(C)=C1)N
Tpsa: 35.25
Logp: 1.63782
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
S=C(C1=CC=C(OC)C(C)=C1)N
Tpsa:
35.25
Logp:
1.63782
H Acceptors:
2
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: C₈H₈FNOS
Molecular Weight: 185.22
Synonyms: None
SMILES: S=C(C1=CC=C(OC)C(F)=C1)N
Tpsa: 35.25
Logp: 1.4685
H Acceptors: 2
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:
C₈H₈FNOS
Molecular Weight:
185.22
Synonyms:
None
SMILES:
S=C(C1=CC=C(OC)C(F)=C1)N
Tpsa:
35.25
Logp:
1.4685
H Acceptors:
2
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: None
SMILES: S=C(C1=CC=C(OC)C(OC)=C1Cl)N
Tpsa: 44.48
Logp: 1.9914
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:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
None
SMILES:
S=C(C1=CC=C(OC)C(OC)=C1Cl)N
Tpsa:
44.48
Logp:
1.9914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3