CS-0333872
5,6-Dimethyl-4-phenyl-3,4-dihydro-2H-1,3,4-thiadiazine-2-thione
Manufacturer: ChemScene
CAS Number: 17374-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333872-100mg | In Stock | ₹ 97,277.00 |
CS-0333872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S₂
Molecular Weight
236.36
Synonyms
5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
SMILES
S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1
Tpsa
15.27
Logp
3.2807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17374-22-0 | 5,6-Dimethyl-4-phenyl-4h-1,3,4-thiadiazine-2-thiol | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
SMILES: S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1
Tpsa: 15.27
Logp: 3.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
SMILES:
S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1
Tpsa:
15.27
Logp:
3.2807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)CCCCl
Tpsa: 38.33
Logp: 2.6527
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)CCCCl
Tpsa:
38.33
Logp:
2.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-(2-Hydroxyethyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(CCO)C2=O
Tpsa: 94.91
Logp: -0.0269
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-(2-Hydroxyethyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(CCO)C2=O
Tpsa:
94.91
Logp:
-0.0269
H Acceptors:
4
H Donors:
2
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 2-(2-Nitrophenyl)benzoic acid
SMILES: O=C(C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa: 80.44
Logp: 2.96
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
2-(2-Nitrophenyl)benzoic acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3