CS-0159881
3-Hydroxy-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 15789-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159881-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0159881-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0159881-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0159881-5g | In Stock | ₹ 29,432.64 |
| 25g | CS-0159881-25g | In Stock | ₹ 1,46,820.96 |
CS-0159881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD01168918
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-[(DiMethylaMino)carbonyl]phenol
SMILES
O=C(N(C)C)C1=CC=CC(O)=C1
Tpsa
40.54
Logp
1.094
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01168918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-[(DiMethylaMino)carbonyl]phenol
SMILES: O=C(N(C)C)C1=CC=CC(O)=C1
Tpsa: 40.54
Logp: 1.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01168918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-[(DiMethylaMino)carbonyl]phenol
SMILES:
O=C(N(C)C)C1=CC=CC(O)=C1
Tpsa:
40.54
Logp:
1.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₃ClFN₉O₆
Molecular Weight: 812.29
Synonyms: ARV-110
SMILES: O=C(C1=NN=C(N2CCC(CN3CCN(C4=CC5=C(C(N(C(CC6)C(NC6=O)=O)C5=O)=O)C=C4F)CC3)CC2)C=C1)N[C@H]7CC[C@H](OC8=CC=C(C#N)C(Cl)=C8)CC7
Tpsa: 181.17
Logp: 3.70058
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₃ClFN₉O₆
Molecular Weight:
812.29
Synonyms:
ARV-110
SMILES:
O=C(C1=NN=C(N2CCC(CN3CCN(C4=CC5=C(C(N(C(CC6)C(NC6=O)=O)C5=O)=O)C=C4F)CC3)CC2)C=C1)N[C@H]7CC[C@H](OC8=CC=C(C#N)C(Cl)=C8)CC7
Tpsa:
181.17
Logp:
3.70058
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01327671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Isopropyl 4-Nitrophenyl Ether
SMILES: O=[N+](C1=CC=C(OC(C)C)C=C1)[O-]
Tpsa: 52.37
Logp: 2.382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01327671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Isopropyl 4-Nitrophenyl Ether
SMILES:
O=[N+](C1=CC=C(OC(C)C)C=C1)[O-]
Tpsa:
52.37
Logp:
2.382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00040210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: α-Phenyl-α-propylbenzeneacetic acid
SMILES: O=C(O)C(CCC)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.8574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00040210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
α-Phenyl-α-propylbenzeneacetic acid
SMILES:
O=C(O)C(CCC)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.8574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5