CS-0361974
N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 428491-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361974-100mg | In Stock | ₹ 1,04,982.12 |
CS-0361974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃S
Molecular Weight
315.35
Synonyms
None
SMILES
CC1=CC([N+]([O-])=O)=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa
84.27
Logp
3.03002
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428491-08-1 | N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃S
Molecular Weight: 315.35
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa: 84.27
Logp: 3.03002
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃S
Molecular Weight:
315.35
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa:
84.27
Logp:
3.03002
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa: 125.32
Logp: -1.1784
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa:
125.32
Logp:
-1.1784
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂OS
Molecular Weight: 339.24
Synonyms: 1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa: 41.13
Logp: 4.42862
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂Cl₂N₂OS
Molecular Weight:
339.24
Synonyms:
1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa:
41.13
Logp:
4.42862
H Acceptors:
2
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES: CCC1=NOC(=N1)CNCC
Tpsa: 50.95
Logp: 0.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES:
CCC1=NOC(=N1)CNCC
Tpsa:
50.95
Logp:
0.7415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4