CS-0557186
S-(3,4-dichlorophenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 1378874-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557186-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0557186-5g | In Stock | ₹ 2,95,569.00 |
CS-0557186 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂OS
Molecular Weight
221.10
Synonyms
None
SMILES
CC(=O)SC1=CC(=C(C=C1)Cl)Cl
Tpsa
17.07
Logp
3.632
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378874-01-1 | S-(3,4-Dichlorophenyl) ethanethioate | A2B Chem | ₹ 2,48,399.00 |
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
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: C₈H₆Cl₂OS
Molecular Weight: 221.10
Synonyms: None
SMILES: CC(=O)SC1=CC(=C(C=C1)Cl)Cl
Tpsa: 17.07
Logp: 3.632
H Acceptors: 2
H Donors: 0
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:
C₈H₆Cl₂OS
Molecular Weight:
221.10
Synonyms:
None
SMILES:
CC(=O)SC1=CC(=C(C=C1)Cl)Cl
Tpsa:
17.07
Logp:
3.632
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: 1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid
SMILES: COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O
Tpsa: 77.24
Logp: 1.6866
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid
SMILES:
COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O
Tpsa:
77.24
Logp:
1.6866
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: N-(N-Methylpiperidinyl)methylindole
SMILES: CN1CCCCC1CN2C=CC3=CC=CC=C32
Tpsa: 8.17
Logp: 3.1256
H Acceptors: 2
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
N-(N-Methylpiperidinyl)methylindole
SMILES:
CN1CCCCC1CN2C=CC3=CC=CC=C32
Tpsa:
8.17
Logp:
3.1256
H Acceptors:
2
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: C₃H₇BrO₂
Molecular Weight: 154.99
Synonyms: 1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES: C([C@@H](CBr)O)O
Tpsa: 40.46
Logp: -0.2655
H Acceptors: 2
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:
C₃H₇BrO₂
Molecular Weight:
154.99
Synonyms:
1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES:
C([C@@H](CBr)O)O
Tpsa:
40.46
Logp:
-0.2655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2