CS-0213356
1,1′-Sulfonylbis[octane]
Manufacturer: ChemScene
CAS Number: 7726-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213356-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0213356-5g | In Stock | ₹ 15,753.00 |
| 10g | CS-0213356-10g | In Stock | ₹ 27,857.00 |
CS-0213356 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00039760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₄O₂S
Molecular Weight
290.50
Synonyms
octane, 1,1'-sulfonylbis-
SMILES
CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa
34.14
Logp
5.1222
H Acceptors
2
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7726-20-7 | Di-n-octyl sulfone | A2B Chem | ₹ 2,136.00 - ₹ 5,874.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00039760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₂S
Molecular Weight: 290.50
Synonyms: octane, 1,1'-sulfonylbis-
SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa: 34.14
Logp: 5.1222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂S
Molecular Weight:
290.50
Synonyms:
octane, 1,1'-sulfonylbis-
SMILES:
CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa:
34.14
Logp:
5.1222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD03419385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES: O=C(OCC)COC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03419385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES:
O=C(OCC)COC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00059671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N,N'-Diphenylphthaldiamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00059671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N,N'-Diphenylphthaldiamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04115061
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa: 53.01
Logp: 2.4493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115061
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa:
53.01
Logp:
2.4493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1