CS-0329841
N,N-diethyl-2-mercapto-7-methoxybenzo[d]oxazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1020242-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329841-100mg | In Stock | ₹ 97,277.00 |
CS-0329841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃S
Molecular Weight
280.34
Synonyms
N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES
CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa
55.57
Logp
2.6071
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020242-40-3 | N,N-Diethyl-2-mercapto-7-methoxybenzo[d]oxazole-5-carboxamide | A2B Chem | -- |
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
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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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES: CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa: 55.57
Logp: 2.6071
H Acceptors: 5
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES:
CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa:
55.57
Logp:
2.6071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.7829
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.7829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES: ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES:
ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC=C(N2C=CN=C2C)C=C1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC=C(N2C=CN=C2C)C=C1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1