CS-0759027
5,6-Dichloro-1-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione
Manufacturer: ChemScene
CAS Number: 71806-06-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₂S
Molecular Weight
233.12
Synonyms
None
SMILES
CN1C(=S)NC2=CC(Cl)=C(Cl)C=C12
Tpsa
20.72
Logp
3.54269
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71806-06-9 | 5,6-Dichloro-1-methyl-1H-1,3-benzodiazole-2-thiol | A2B Chem | ₹ 34,395.12 - ₹ 5,78,128.92 |
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: C₈H₆Cl₂N₂S
Molecular Weight: 233.12
Synonyms: None
SMILES: CN1C(=S)NC2=CC(Cl)=C(Cl)C=C12
Tpsa: 20.72
Logp: 3.54269
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:
C₈H₆Cl₂N₂S
Molecular Weight:
233.12
Synonyms:
None
SMILES:
CN1C(=S)NC2=CC(Cl)=C(Cl)C=C12
Tpsa:
20.72
Logp:
3.54269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=NC2=CC(=CC=C12)C(C)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=NC2=CC(=CC=C12)C(C)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₃N₂O₃
Molecular Weight: 354.32
Synonyms: None
SMILES: CC(OC1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F)C(O)=O
Tpsa: 62.66
Logp: 3.6853
H Acceptors: 4
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:
C₁₇H₁₇F₃N₂O₃
Molecular Weight:
354.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F)C(O)=O
Tpsa:
62.66
Logp:
3.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂S
Molecular Weight: 238.24
Synonyms: None
SMILES: OC(=O)C1=CSC(NC2=CC=C(F)C=C2)=N1
Tpsa: 62.22
Logp: 2.724
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC(=O)C1=CSC(NC2=CC=C(F)C=C2)=N1
Tpsa:
62.22
Logp:
2.724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3