CS-W014457
4-(2-(((Cyclohexylimino)methylene)amino)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2491-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014457-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-W014457-10g | In Stock | ₹ 18,138.72 |
| 25g | CS-W014457-25g | In Stock | ₹ 36,363.00 |
| 100g | CS-W014457-100g | In Stock | ₹ 1,09,687.92 |
CS-W014457 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD00011979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃N₃O₄S
Molecular Weight
423.57
Synonyms
None
SMILES
C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa
91.15
Logp
2.86892
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate 95% | 2491-17-0 | MFCD00011979 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 75,114.84 | |
 | 2491-17-0 | 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate | A2B Chem | ₹ 2,395.68 - ₹ 1,19,955.12 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00011979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₄S
Molecular Weight: 423.57
Synonyms: None
SMILES: C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa: 91.15
Logp: 2.86892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00011979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₄S
Molecular Weight:
423.57
Synonyms:
None
SMILES:
C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa:
91.15
Logp:
2.86892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00008953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂
Molecular Weight: 422.83
Synonyms: None
SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa: 0
Logp: 11.0844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD00008953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂
Molecular Weight:
422.83
Synonyms:
None
SMILES:
CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa:
0
Logp:
11.0844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD00454093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉I₂N
Molecular Weight: 421.02
Synonyms: 4,4'-Diiododiphenylamine
SMILES: IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa: 12.03
Logp: 4.6394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉I₂N
Molecular Weight:
421.02
Synonyms:
4,4'-Diiododiphenylamine
SMILES:
IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa:
12.03
Logp:
4.6394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: C[C@H]([C@@H](C(O)=O)N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa: 76.07
Logp: 4.5241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(O)=O)N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa:
76.07
Logp:
4.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6