CS-0547459
Ethyl 4-((4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino)benzoate
Manufacturer: ChemScene
CAS Number: 306979-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547459-100mg | In Stock | ₹ 96,853.92 |
CS-0547459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S₂
Molecular Weight
300.78
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)N=C2C(=NSS2)Cl
Tpsa
51.55
Logp
3.2671
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-51-1 | ethyl 4-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S₂
Molecular Weight: 300.78
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2C(=NSS2)Cl
Tpsa: 51.55
Logp: 3.2671
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉ClN₂O₂S₂
Molecular Weight:
300.78
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2C(=NSS2)Cl
Tpsa:
51.55
Logp:
3.2671
H Acceptors:
6
H Donors:
0
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: C₁₀H₇ClN₂O₂S₂
Molecular Weight: 286.76
Synonyms: methyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate
SMILES: O=C(C1=CC=C(N=C2C(Cl)=NSS2)C=C1)OC
Tpsa: 51.55
Logp: 2.877
H Acceptors: 6
H Donors: 0
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:
C₁₀H₇ClN₂O₂S₂
Molecular Weight:
286.76
Synonyms:
methyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate
SMILES:
O=C(C1=CC=C(N=C2C(Cl)=NSS2)C=C1)OC
Tpsa:
51.55
Logp:
2.877
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₄N₆S₂
Molecular Weight: 366.46
Synonyms: 4-phenyl-5-[(4-phenyl-5-thioxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)methyl]-2,4-dihydro-3h-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CC3=NNC(=S)N3C4=CC=CC=C4
Tpsa: 67.22
Logp: 3.76398
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₆S₂
Molecular Weight:
366.46
Synonyms:
4-phenyl-5-[(4-phenyl-5-thioxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)methyl]-2,4-dihydro-3h-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)CC3=NNC(=S)N3C4=CC=CC=C4
Tpsa:
67.22
Logp:
3.76398
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C1NC(CC(C)C)=NC(O)=C1
Tpsa: 65.98
Logp: 0.674
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C1NC(CC(C)C)=NC(O)=C1
Tpsa:
65.98
Logp:
0.674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2