CS-0246958
2-Bromo-4-methylbenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1208076-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0246958-500mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0246958-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0246958-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-0246958-10g | In Stock | ₹ 62,567.00 |
CS-0246958 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNS
Molecular Weight
230.12
Synonyms
2-BROMO-4-METHYLTHIOBENZAMIDE
SMILES
CC1=CC(Br)=C(C(N)=S)C=C1
Tpsa
26.02
Logp
2.39172
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-methylthiobenzamide | 1208076-70-3 | MFCD09025668 | 250mg | eMolecules | ₹ 5,895.36 | |
 | 1208076-70-3 | 2-bromo-4-methylbenzene-1-carbothioamide | A2B Chem | ₹ 4,272.00 |
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: 2-BROMO-4-METHYLTHIOBENZAMIDE
SMILES: CC1=CC(Br)=C(C(N)=S)C=C1
Tpsa: 26.02
Logp: 2.39172
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
2-BROMO-4-METHYLTHIOBENZAMIDE
SMILES:
CC1=CC(Br)=C(C(N)=S)C=C1
Tpsa:
26.02
Logp:
2.39172
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O
Tpsa: 112.57
Logp: 0.7144
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O
Tpsa:
112.57
Logp:
0.7144
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2-Amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
SMILES: O=C(N1N)C2C(O3)C=CC3C2C1=O
Tpsa: 72.63
Logp: -1.2015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2-Amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
SMILES:
O=C(N1N)C2C(O3)C=CC3C2C1=O
Tpsa:
72.63
Logp:
-1.2015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=CC=C2OC)C1
Tpsa: 38.33
Logp: 1.8432
H Acceptors: 2
H Donors: 1
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=CC=C2OC)C1
Tpsa:
38.33
Logp:
1.8432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1