CS-0611199
Tetradecane-1,14-diyl bis(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 193215-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611199-5g | In Stock | ₹ 94,458.24 |
CS-0611199 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₂O₆S₂
Molecular Weight
538.76
Synonyms
1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)
SMILES
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa
86.74
Logp
7.09544
H Acceptors
6
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193215-86-0 | Tetradecane-1,14-diyl bis(4-methylbenzenesulfonate) | A2B Chem | -- |
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
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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: C₂₈H₄₂O₆S₂
Molecular Weight: 538.76
Synonyms: 1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa: 86.74
Logp: 7.09544
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₆S₂
Molecular Weight:
538.76
Synonyms:
1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa:
86.74
Logp:
7.09544
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(OC)CC1=NC=C(N)C=N1
Tpsa: 78.1
Logp: -0.2257
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(OC)CC1=NC=C(N)C=N1
Tpsa:
78.1
Logp:
-0.2257
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1-(2-Fluorophenyl)cyclopropanemethanamine
SMILES: NCC1(C2=CC=CC=C2F)CC1
Tpsa: 26.02
Logp: 1.816
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1-(2-Fluorophenyl)cyclopropanemethanamine
SMILES:
NCC1(C2=CC=CC=C2F)CC1
Tpsa:
26.02
Logp:
1.816
H Acceptors:
1
H Donors:
1
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: hydroxy-2-(4-nitrophenyl)propanoic acid
SMILES: O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 100.67
Logp: 0.8869
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
hydroxy-2-(4-nitrophenyl)propanoic acid
SMILES:
O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
100.67
Logp:
0.8869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3