CS-0361990
N-((5-methylisoxazol-3-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 85156-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361990-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0361990-5g | In Stock | ₹ 91,314.00 |
CS-0361990 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
SMILES
O=C(NC(NC1=NOC(C)=C1)=S)C2=CC=CC=C2
Tpsa
67.16
Logp
2.10982
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85156-33-8 | 1-Benzoyl-3-(5-methylisoxazole)thiourea | A2B Chem | ₹ 31,061.00 - ₹ 1,28,516.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
SMILES: O=C(NC(NC1=NOC(C)=C1)=S)C2=CC=CC=C2
Tpsa: 67.16
Logp: 2.10982
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
SMILES:
O=C(NC(NC1=NOC(C)=C1)=S)C2=CC=CC=C2
Tpsa:
67.16
Logp:
2.10982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂S
Molecular Weight: 241.18
Synonyms: N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride
SMILES: CC1=CN=C(CNC2CC2)S1.Cl.Cl
Tpsa: 24.92
Logp: 2.54712
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:
C₈H₁₄Cl₂N₂S
Molecular Weight:
241.18
Synonyms:
N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride
SMILES:
CC1=CN=C(CNC2CC2)S1.Cl.Cl
Tpsa:
24.92
Logp:
2.54712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00202460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C
Tpsa: 39.15
Logp: 1.5185
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00202460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C
Tpsa:
39.15
Logp:
1.5185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃Si
Molecular Weight: 269.41
Synonyms: N-Phenylaminomethyltriethoxysilane
SMILES: CCO[Si](CNC1=CC=CC=C1)(OCC)OCC
Tpsa: 39.72
Logp: 2.6861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃Si
Molecular Weight:
269.41
Synonyms:
N-Phenylaminomethyltriethoxysilane
SMILES:
CCO[Si](CNC1=CC=CC=C1)(OCC)OCC
Tpsa:
39.72
Logp:
2.6861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9