CS-0517732
2,2'-((4-((2-Methoxyethyl)amino)-3-nitrophenyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 23920-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0517732-10g | In Stock | ₹ 1,19,260.00 |
CS-0517732 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,260.00
GST (18%): ₹ 21,466.80
Total Price: ₹ 1,40,726.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₅
Molecular Weight
299.32
Synonyms
2,2'-({4-[(2-methoxyethyl)amino]-3-nitrophenyl}imino)diethanol
SMILES
O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCOC)[O-]
Tpsa
108.1
Logp
0.4441
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23920-15-2 | 1-[(2'-Methoxyethyl)amino]-2-nitro-4-[di-(2'-hydroxyethyl)amino]benzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₁N₃O₅
Molecular Weight: 299.32
Synonyms: 2,2'-({4-[(2-methoxyethyl)amino]-3-nitrophenyl}imino)diethanol
SMILES: O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCOC)[O-]
Tpsa: 108.1
Logp: 0.4441
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₅
Molecular Weight:
299.32
Synonyms:
2,2'-({4-[(2-methoxyethyl)amino]-3-nitrophenyl}imino)diethanol
SMILES:
O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCOC)[O-]
Tpsa:
108.1
Logp:
0.4441
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆Br₄S₂
Molecular Weight: 700.14
Synonyms: bis(4-bromophenylthio)methane
SMILES: BrC1=CC=C(SC2=CC=C(Br)C=C2)C(CC3=CC(Br)=CC=C3SC4=CC=C(Br)C=C4)=C1
Tpsa: 0
Logp: 10.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆Br₄S₂
Molecular Weight:
700.14
Synonyms:
bis(4-bromophenylthio)methane
SMILES:
BrC1=CC=C(SC2=CC=C(Br)C=C2)C(CC3=CC(Br)=CC=C3SC4=CC=C(Br)C=C4)=C1
Tpsa:
0
Logp:
10.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: α-Amino-p-chlor-propiophenon
SMILES: CC(N)C(C1=CC=C(Cl)C=C1)=O
Tpsa: 43.09
Logp: 1.8699
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
α-Amino-p-chlor-propiophenon
SMILES:
CC(N)C(C1=CC=C(Cl)C=C1)=O
Tpsa:
43.09
Logp:
1.8699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: OC(C1=CC=C(O)C(OC)=C1)C(O)=O
Tpsa: 86.99
Logp: 0.5188
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
OC(C1=CC=C(O)C(OC)=C1)C(O)=O
Tpsa:
86.99
Logp:
0.5188
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3