CS-0268824
3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Manufacturer: ChemScene
CAS Number: 832739-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268824-5g | In Stock | ₹ 2,57,388.00 |
CS-0268824 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,388.00
GST (18%): ₹ 46,329.84
Total Price: ₹ 3,03,717.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅Cl₃F₂N₄S
Molecular Weight
369.61
Synonyms
3-[chloro(difluoro)methyl]-6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=NN3C(=NN=C3SC2)C(Cl)(F)F
Tpsa
43.07
Logp
4.2311
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-69-2 | 3-(CHLORO-DIFLUORO-METHYL)-6-(2,4-DICHLORO-PHENYL)-7H-[1,2,4]TRIAZOLO[3,4+ | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₁H₅Cl₃F₂N₄S
Molecular Weight: 369.61
Synonyms: 3-[chloro(difluoro)methyl]-6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NN3C(=NN=C3SC2)C(Cl)(F)F
Tpsa: 43.07
Logp: 4.2311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅Cl₃F₂N₄S
Molecular Weight:
369.61
Synonyms:
3-[chloro(difluoro)methyl]-6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN3C(=NN=C3SC2)C(Cl)(F)F
Tpsa:
43.07
Logp:
4.2311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 2-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa: 37.3
Logp: 3.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
2-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa:
37.3
Logp:
3.1815
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: C-[2-(2,4-Dichloro-phenyl)-cyclopropyl]-methylamine
SMILES: C1=CC(=C(C=C1Cl)Cl)C2CC2CN
Tpsa: 26.02
Logp: 3.0556
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
C-[2-(2,4-Dichloro-phenyl)-cyclopropyl]-methylamine
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CC2CN
Tpsa:
26.02
Logp:
3.0556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2CCNC2
Tpsa: 12.03
Logp: 3.0703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CCNC2
Tpsa:
12.03
Logp:
3.0703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1