CS-0523925
N-((2-methyl-5-nitrophenyl)carbamothioyl)acetamide
Manufacturer: ChemScene
CAS Number: 72621-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523925-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0523925-5g | In Stock | ₹ 63,902.00 |
CS-0523925 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
N-[(2-methyl-5-nitrophenyl)carbamothioyl]acetamide
SMILES
CC(NC(NC1=CC([N+]([O-])=O)=CC=C1C)=S)=O
Tpsa
84.27
Logp
1.73612
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72621-59-1 | N-[[(2-Methyl-5-nitrophenyl)amino]thioxomethyl]acetamide | A2B Chem | ₹ 22,428.00 - ₹ 87,665.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-[(2-methyl-5-nitrophenyl)carbamothioyl]acetamide
SMILES: CC(NC(NC1=CC([N+]([O-])=O)=CC=C1C)=S)=O
Tpsa: 84.27
Logp: 1.73612
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-[(2-methyl-5-nitrophenyl)carbamothioyl]acetamide
SMILES:
CC(NC(NC1=CC([N+]([O-])=O)=CC=C1C)=S)=O
Tpsa:
84.27
Logp:
1.73612
H Acceptors:
4
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: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: Z-Val-Ser-OH
SMILES: O=C(N[C@@H](CO)C(O)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa: 124.96
Logp: 0.4991
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
Z-Val-Ser-OH
SMILES:
O=C(N[C@@H](CO)C(O)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa:
124.96
Logp:
0.4991
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=C(Cl)C=CC2=C1C=CN=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=C(Cl)C=CC2=C1C=CN=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: 1,2,3,4,15,16-Hexahydro-11-methylcyclopentaphenanthren-17-on
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O1)C
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
1,2,3,4,15,16-Hexahydro-11-methylcyclopentaphenanthren-17-on
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O1)C
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12