CS-0589802
5-(Benzylthio)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 69893-86-3
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
C₉H₈N₂S₂
Molecular Weight
208.30
Synonyms
5-benzylthio-1,2,3-thiadiazole
SMILES
C1=CC=C(C=C1)CSC2=CN=NS2
Tpsa
25.78
Logp
2.8304
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69893-86-3 | 5-Benzylsulfanyl-[1,2,3]thiadiazole 95% | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 5-benzylthio-1,2,3-thiadiazole
SMILES: C1=CC=C(C=C1)CSC2=CN=NS2
Tpsa: 25.78
Logp: 2.8304
H Acceptors: 4
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
5-benzylthio-1,2,3-thiadiazole
SMILES:
C1=CC=C(C=C1)CSC2=CN=NS2
Tpsa:
25.78
Logp:
2.8304
H Acceptors:
4
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: C₆H₂Br₂ClNO₂
Molecular Weight: 315.35
Synonyms: 3,5-Dibromo-4-chloropyridine-2-carboxylic acid
SMILES: C1=C(C(=C(C(=N1)C(=O)O)Br)Cl)Br
Tpsa: 50.19
Logp: 2.9582
H Acceptors: 2
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:
C₆H₂Br₂ClNO₂
Molecular Weight:
315.35
Synonyms:
3,5-Dibromo-4-chloropyridine-2-carboxylic acid
SMILES:
C1=C(C(=C(C(=N1)C(=O)O)Br)Cl)Br
Tpsa:
50.19
Logp:
2.9582
H Acceptors:
2
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C(=NC=C1)C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C(=NC=C1)C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Ethyl 3-(2-dichlorophenyl)propionate
SMILES: CCOC(=O)CCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.4891
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Ethyl 3-(2-dichlorophenyl)propionate
SMILES:
CCOC(=O)CCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.4891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4