CS-0660851
Phenyl (4-carbamoyl-3-oxo-2,3-dihydroisothiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 252004-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660851-5g | In Stock | ₹ 2,43,247.08 |
CS-0660851 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
98%
MDL No
MFCD09955311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄S
Molecular Weight
279.27
Synonyms
None
SMILES
C1=CC=C(C=C1)OC(=O)NC2=C(C(=O)NS2)C(=O)N
Tpsa
114.28
Logp
1.1462
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252004-30-1 | (4-CarbaMoyl-3-hydroxy-isothiazol-5-yl)-carbaMic acid phenyl ester | A2B Chem | ₹ 75,292.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09955311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄S
Molecular Weight: 279.27
Synonyms: None
SMILES: C1=CC=C(C=C1)OC(=O)NC2=C(C(=O)NS2)C(=O)N
Tpsa: 114.28
Logp: 1.1462
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄S
Molecular Weight:
279.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=C(C(=O)NS2)C(=O)N
Tpsa:
114.28
Logp:
1.1462
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27578287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OC
Tpsa: 55.84
Logp: 2.5214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27578287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OC
Tpsa:
55.84
Logp:
2.5214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₆
Molecular Weight: 372.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC(C)(C)C
Tpsa: 98.98
Logp: 4.9248
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₆
Molecular Weight:
372.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC(C)(C)C
Tpsa:
98.98
Logp:
4.9248
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02259496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄S
Molecular Weight: 433.52
Synonyms: None
SMILES: C1=CC=C(C=C1)CSC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 75.63
Logp: 4.9117
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02259496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄S
Molecular Weight:
433.52
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CSC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
75.63
Logp:
4.9117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8