CS-0168007
Bis(4-aminophenyl) terephthalate
Manufacturer: ChemScene
CAS Number: 16926-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168007-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0168007-1g | In Stock | ₹ 3,382.00 |
CS-0168007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD16038448
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₄
Molecular Weight
348.35
Synonyms
Terephthalic acid, bis(p-aminophenyl) ester
SMILES
O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2
Tpsa
104.64
Logp
3.2894
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16926-73-1 | Bis(4-aminophenyl) terephthalate | A2B Chem | ₹ 2,581.00 - ₹ 6,141.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD16038448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₄
Molecular Weight: 348.35
Synonyms: Terephthalic acid, bis(p-aminophenyl) ester
SMILES: O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2
Tpsa: 104.64
Logp: 3.2894
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16038448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₄
Molecular Weight:
348.35
Synonyms:
Terephthalic acid, bis(p-aminophenyl) ester
SMILES:
O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2
Tpsa:
104.64
Logp:
3.2894
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: 1-(2-Chloro-4-fluoropyridin-3-yl)ethanone
SMILES: CC(C1=C(F)C=CN=C1Cl)=O
Tpsa: 29.96
Logp: 2.0767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
1-(2-Chloro-4-fluoropyridin-3-yl)ethanone
SMILES:
CC(C1=C(F)C=CN=C1Cl)=O
Tpsa:
29.96
Logp:
2.0767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₂
Molecular Weight: 186.34
Synonyms: Undecamethylenediamine
SMILES: NCCCCCCCCCCCN
Tpsa: 52.04
Logp: 2.4147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00142358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂
Molecular Weight:
186.34
Synonyms:
Undecamethylenediamine
SMILES:
NCCCCCCCCCCCN
Tpsa:
52.04
Logp:
2.4147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00018148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 3,4-DICHLOROACETANILIDE
SMILES: CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00018148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
3,4-DICHLOROACETANILIDE
SMILES:
CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1