CS-0187552
N,N'-(1,4-Phenylene)diacetamide
Manufacturer: ChemScene
CAS Number: 140-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187552-25g | In Stock | ₹ 13,706.00 |
CS-0187552 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
p-Diacetamidobenzene
SMILES
CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa
58.2
Logp
1.6034
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140-50-1 | N,N'-Diacetyl-1,4-phenylenediamine | A2B Chem | ₹ 979.00 - ₹ 11,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: p-Diacetamidobenzene
SMILES: CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.6034
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
p-Diacetamidobenzene
SMILES:
CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25292833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₀N₄O₂
Molecular Weight: 450.70
Synonyms: N,N'-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)formamide
SMILES: O=CN(CCCCCCN(C1CC(C)(C)NC(C)(C)C1)C=O)C2CC(C)(C)NC(C)(C)C2
Tpsa: 64.68
Logp: 4.082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD25292833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀N₄O₂
Molecular Weight:
450.70
Synonyms:
N,N'-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)formamide
SMILES:
O=CN(CCCCCCN(C1CC(C)(C)NC(C)(C)C1)C=O)C2CC(C)(C)NC(C)(C)C2
Tpsa:
64.68
Logp:
4.082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: Benzenesulfonamide, N,N,4-trimethyl-3-nitro-
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.15352
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
Benzenesulfonamide, N,N,4-trimethyl-3-nitro-
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.15352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉Br₂N
Molecular Weight: 445.19
Synonyms: None
SMILES: CC1=C(C(C)=CC(C)=C1)N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa: 3.24
Logp: 7.60666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉Br₂N
Molecular Weight:
445.19
Synonyms:
None
SMILES:
CC1=C(C(C)=CC(C)=C1)N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa:
3.24
Logp:
7.60666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3