CS-0464885
Bis((4-chlorophenyl)thio)methane
Manufacturer: ChemScene
CAS Number: 2393-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464885-1g | In Stock | ₹ 1,48,788.84 |
CS-0464885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,788.84
GST (18%): ₹ 26,781.991
Total Price: ₹ 1,75,570.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Cl₂S₂
Molecular Weight
301.25
Synonyms
Bis(4-chlorophenylthio)methane
SMILES
C1=C(C=CC(=C1)SCSC2=CC=C(C=C2)Cl)Cl
Tpsa
0
Logp
5.8353
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2393-97-7 | BIS(4-CHLOROPHENYLTHIO)METHANE | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂S₂
Molecular Weight: 301.25
Synonyms: Bis(4-chlorophenylthio)methane
SMILES: C1=C(C=CC(=C1)SCSC2=CC=C(C=C2)Cl)Cl
Tpsa: 0
Logp: 5.8353
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:
C₁₃H₁₀Cl₂S₂
Molecular Weight:
301.25
Synonyms:
Bis(4-chlorophenylthio)methane
SMILES:
C1=C(C=CC(=C1)SCSC2=CC=C(C=C2)Cl)Cl
Tpsa:
0
Logp:
5.8353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25961436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-Benzofurancarboxylic acid, 2,3-dihydro-6-methoxy-, methyl ester
SMILES: COC1=CC2=C(C=C1)CC(C(=O)OC)O2
Tpsa: 44.76
Logp: 1.1717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25961436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-Benzofurancarboxylic acid, 2,3-dihydro-6-methoxy-, methyl ester
SMILES:
COC1=CC2=C(C=C1)CC(C(=O)OC)O2
Tpsa:
44.76
Logp:
1.1717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Hydroxy-D-Phenylalanine
SMILES: C1=CC=C(C(=C1)C[C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: 0.3466
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Hydroxy-D-Phenylalanine
SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
0.3466
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=C(C(=C1)C(C(=O)O)N)[N+](=O)[O-])OC
Tpsa: 124.92
Logp: 0.6964
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=C(C(=C1)C(C(=O)O)N)[N+](=O)[O-])OC
Tpsa:
124.92
Logp:
0.6964
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5