CS-W011946
N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate
Manufacturer: ChemScene
CAS Number: 29473-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011946-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-W011946-10g | In Stock | ₹ 8,898.24 |
| 25g | CS-W011946-25g | In Stock | ₹ 15,229.68 |
CS-W011946 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.40
Synonyms
Tsuda's Reagent
SMILES
CCN(CC)CCNC1=C2C=CC=CC2=CC=C1.O=C(O)C(O)=O
Tpsa
89.87
Logp
2.7491
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate | 29473-53-8 | MFCD00060156 | 1g | eMolecules | ₹ 3,379.62 | |
 | Aobchem N, N-Diethyl-N'-1-naphthylethylenediamine Oxalate, AOBCHEM USA 10097-25G. 29473-53-8. MFCD00060156 | Aobchem | ₹ 15,833.73 | |
 | 1,2-Ethanediamine, N1,N1-diethyl-N2-1-naphthalenyl-, ethanedioate (1:1) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 58,950.84 | |
 | 29473-53-8 | N,N-Diethyl-n'-1-naphthylethylenediamine oxalate | A2B Chem | ₹ 1,368.96 - ₹ 10,695.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.40
Synonyms: Tsuda's Reagent
SMILES: CCN(CC)CCNC1=C2C=CC=CC2=CC=C1.O=C(O)C(O)=O
Tpsa: 89.87
Logp: 2.7491
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.40
Synonyms:
Tsuda's Reagent
SMILES:
CCN(CC)CCNC1=C2C=CC=CC2=CC=C1.O=C(O)C(O)=O
Tpsa:
89.87
Logp:
2.7491
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00475478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆
Molecular Weight: 332.31
Synonyms: None
SMILES: CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2
Tpsa: 118.77
Logp: 2.0872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00475478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆
Molecular Weight:
332.31
Synonyms:
None
SMILES:
CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2
Tpsa:
118.77
Logp:
2.0872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08689495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₄
Molecular Weight: 332.21
Synonyms: 4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.03
Logp: 1.8499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₄
Molecular Weight:
332.21
Synonyms:
4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.03
Logp:
1.8499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321043
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClF₃NO
Molecular Weight: 331.76
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(OC(C2=CC=CC=C2)CCN)C=C1.Cl
Tpsa: 35.25
Logp: 4.5961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321043
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClF₃NO
Molecular Weight:
331.76
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(OC(C2=CC=CC=C2)CCN)C=C1.Cl
Tpsa:
35.25
Logp:
4.5961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5