CS-0504138
N1,N1-diethylbenzene-1,4-diamine oxalate
Manufacturer: ChemScene
CAS Number: 62637-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0504138-25g | In Stock | ₹ 12,063.96 |
CS-0504138 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
MFCD00070242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
bis(N,N-diethylbenzene-p-diamine) oxalate
SMILES
NC1=CC=C(N(CC)CC)C=C1.O=C(O)C(O)=O
Tpsa
103.86
Logp
1.2706
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62637-92-7 | N,N-Diethyl-p-phenylenediamine oxalate | A2B Chem | ₹ 941.16 - ₹ 32,170.56 |
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: MFCD00070242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: bis(N,N-diethylbenzene-p-diamine) oxalate
SMILES: NC1=CC=C(N(CC)CC)C=C1.O=C(O)C(O)=O
Tpsa: 103.86
Logp: 1.2706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
bis(N,N-diethylbenzene-p-diamine) oxalate
SMILES:
NC1=CC=C(N(CC)CC)C=C1.O=C(O)C(O)=O
Tpsa:
103.86
Logp:
1.2706
H Acceptors:
4
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: C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight: 313.22
Synonyms: L-Cystine, radicalion(1+), dihydrochloride (9CI)
SMILES: N[C@@H](CSSC[C@H](C(O)=O)N)C(O)=O.[H]Cl.[H]Cl
Tpsa: 126.64
Logp: 0.0352
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight:
313.22
Synonyms:
L-Cystine, radicalion(1+), dihydrochloride (9CI)
SMILES:
N[C@@H](CSSC[C@H](C(O)=O)N)C(O)=O.[H]Cl.[H]Cl
Tpsa:
126.64
Logp:
0.0352
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₂
Molecular Weight: 228.65
Synonyms: Cyclobutanecarboxylic acid, 2-(4-chloro-2-fluorophenyl)-
SMILES: O=C(C1CCC1C2=CC=C(C=C2F)Cl)O
Tpsa: 37.3
Logp: 2.9854
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:
C₁₁H₁₀ClFO₂
Molecular Weight:
228.65
Synonyms:
Cyclobutanecarboxylic acid, 2-(4-chloro-2-fluorophenyl)-
SMILES:
O=C(C1CCC1C2=CC=C(C=C2F)Cl)O
Tpsa:
37.3
Logp:
2.9854
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: (E)-ethyl 3-(4-(difluoromethoxy)phenyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(OC(F)F)C=C1
Tpsa: 35.53
Logp: 2.8643
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
(E)-ethyl 3-(4-(difluoromethoxy)phenyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OC(F)F)C=C1
Tpsa:
35.53
Logp:
2.8643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5