CS-0149865
Bis(2-benzamidophenyl) Disulfide
Manufacturer: ChemScene
CAS Number: 135-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0149865-500g | In Stock | ₹ 8,811.00 |
CS-0149865 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00043806
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀N₂O₂S₂
Molecular Weight
456.58
Synonyms
N,N'-dithiodi-o-phenylenedibenzamide
SMILES
O=C(C1=CC=CC=C1)NC2=CC=CC=C2SSC3=CC=CC=C3NC(C4=CC=CC=C4)=O
Tpsa
58.2
Logp
6.9906
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135-57-9 | 2,2'-Dithiobisbenzanilide | A2B Chem | ₹ 1,068.00 - ₹ 2,759.00 |
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
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Purity: 98%
MDL No: MFCD00043806
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₂O₂S₂
Molecular Weight: 456.58
Synonyms: N,N'-dithiodi-o-phenylenedibenzamide
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2SSC3=CC=CC=C3NC(C4=CC=CC=C4)=O
Tpsa: 58.2
Logp: 6.9906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00043806
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₂O₂S₂
Molecular Weight:
456.58
Synonyms:
N,N'-dithiodi-o-phenylenedibenzamide
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2SSC3=CC=CC=C3NC(C4=CC=CC=C4)=O
Tpsa:
58.2
Logp:
6.9906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00998776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00998776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28365129
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,5-bis(hydroxylmethyl)benzoic acid methyl ester
SMILES: O=C(C1=CC(=CC(=C1)CO)CO)OC
Tpsa: 66.76
Logp: 0.4578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28365129
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,5-bis(hydroxylmethyl)benzoic acid methyl ester
SMILES:
O=C(C1=CC(=CC(=C1)CO)CO)OC
Tpsa:
66.76
Logp:
0.4578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00191296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrCl₂NO₂
Molecular Weight: 387.06
Synonyms: acetamide, 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-
SMILES: O=C(C1=C(NC(CBr)=O)C=CC(Cl)=C1)C2=CC=CC=C2Cl
Tpsa: 46.17
Logp: 4.5578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00191296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrCl₂NO₂
Molecular Weight:
387.06
Synonyms:
acetamide, 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-
SMILES:
O=C(C1=C(NC(CBr)=O)C=CC(Cl)=C1)C2=CC=CC=C2Cl
Tpsa:
46.17
Logp:
4.5578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4