CS-0323251
N1-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-N2-(3-methoxyphenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 405277-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323251-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0323251-5g | In Stock | ₹ 41,207.00 |
CS-0323251 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₆
Molecular Weight
298.29
Synonyms
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)oxamide
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa
128.12
Logp
-1.5344
H Acceptors
6
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405277-44-3 | N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-n'-(3-methoxyphenyl)ethanediamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₆
Molecular Weight: 298.29
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)oxamide
SMILES: COC1=CC=CC(=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa: 128.12
Logp: -1.5344
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₆
Molecular Weight:
298.29
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)oxamide
SMILES:
COC1=CC=CC(=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa:
128.12
Logp:
-1.5344
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)OC(=O)CC2C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.69
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)OC(=O)CC2C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.69
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 3-[(3-Fluorophenoxy)methyl]piperidine
SMILES: C1=CC(=CC(=C1)OCC2CCCNC2)F
Tpsa: 21.26
Logp: 2.2041
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
3-[(3-Fluorophenoxy)methyl]piperidine
SMILES:
C1=CC(=CC(=C1)OCC2CCCNC2)F
Tpsa:
21.26
Logp:
2.2041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 4-BENZYLOXY-1-BOC-3-INDOLECARBALDEHYDE
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 57.53
Logp: 4.816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
4-BENZYLOXY-1-BOC-3-INDOLECARBALDEHYDE
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
57.53
Logp:
4.816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4