CS-0327680
N1,N4-bis(4-aminophenyl)terephthalamide
Manufacturer: ChemScene
CAS Number: 34066-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327680-1g | In Stock | ₹ 1,27,655.52 |
CS-0327680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,655.52
GST (18%): ₹ 22,977.994
Total Price: ₹ 1,50,633.514
Purity
97%
MDL No
MFCD00368116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₄O₂
Molecular Weight
346.38
Synonyms
n,n'-Bis(4-aminophenyl)terephthalamide
SMILES
O=C(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)NC3=CC=C(N)C=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N'-Bis(4-aminophenyl)terephthalamide | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 23,700.12 | |
 | 34066-75-6 | N,N'-Bis(4-aminophenyl)terephthalamide | A2B Chem | ₹ 38,929.80 - ₹ 94,030.44 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00368116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: n,n'-Bis(4-aminophenyl)terephthalamide
SMILES: O=C(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)NC3=CC=C(N)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00368116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
n,n'-Bis(4-aminophenyl)terephthalamide
SMILES:
O=C(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)NC3=CC=C(N)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE
SMILES: O=C1CSC(=N1)NC(CCl)=O
Tpsa: 58.53
Logp: -0.0292
H Acceptors: 3
H Donors: 1
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:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE
SMILES:
O=C1CSC(=N1)NC(CCl)=O
Tpsa:
58.53
Logp:
-0.0292
H Acceptors:
3
H Donors:
1
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-Benzothiazolecarboxylicacid,2-amino-
SMILES: O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-Benzothiazolecarboxylicacid,2-amino-
SMILES:
O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES: CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES:
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4