CS-0248645
3-Carbamothioylbenzamide
Manufacturer: ChemScene
CAS Number: 106748-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248645-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0248645-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0248645-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0248645-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0248645-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0248645-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0248645-10g | In Stock | ₹ 1,70,079.00 |
CS-0248645 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
None
SMILES
O=C(N)C1=CC=CC(C(N)=S)=C1
Tpsa
69.11
Logp
0.4197
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106748-25-8 | Benzamide, 3-(aminothioxomethyl)- | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: O=C(N)C1=CC=CC(C(N)=S)=C1
Tpsa: 69.11
Logp: 0.4197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(C(N)=S)=C1
Tpsa:
69.11
Logp:
0.4197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: CCCCC(N)=S
Tpsa: 26.02
Logp: 1.4627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
CCCCC(N)=S
Tpsa:
26.02
Logp:
1.4627
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES: NCC1=CC=CC=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES:
NCC1=CC=CC=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: 4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES: NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa: 38.49
Logp: 2.1996
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES:
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa:
38.49
Logp:
2.1996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3