CS-0210732
N,N-Diisopropyl-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 79606-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210732-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0210732-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0210732-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0210732-25g | In Stock | ₹ 1,07,156.00 |
CS-0210732 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98+%
MDL No
MFCD01011474
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
N,N-Diisopropyl-p-anisamide
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Tpsa
29.54
Logp
2.9542
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79606-43-2 | N,N-Diisopropyl-4-methoxybenzamide | A2B Chem | ₹ 9,523.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98+%
MDL No: MFCD01011474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: N,N-Diisopropyl-p-anisamide
SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Tpsa: 29.54
Logp: 2.9542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD01011474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
N,N-Diisopropyl-p-anisamide
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Tpsa:
29.54
Logp:
2.9542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11858410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: (1H-Indol-7-yl)MethylaMine oxalate
SMILES: C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
(1H-Indol-7-yl)MethylaMine oxalate
SMILES:
C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18427298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₅
Molecular Weight: 452.54
Synonyms: Fmoc-l-dap(octanoyl)-oh
SMILES: C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 4.455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD18427298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₅
Molecular Weight:
452.54
Synonyms:
Fmoc-l-dap(octanoyl)-oh
SMILES:
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
4.455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD08272286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₄O₂
Molecular Weight: 303.23
Synonyms: None
SMILES: CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa: 114.22
Logp: 0.76227
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08272286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₄O₂
Molecular Weight:
303.23
Synonyms:
None
SMILES:
CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa:
114.22
Logp:
0.76227
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5