CS-0542901
1-Ethyl-4-(2-isobutyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171592-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542901-5g | In Stock | ₹ 1,11,655.80 |
| 10g | CS-0542901-10g | In Stock | ₹ 1,33,901.40 |
CS-0542901 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₃
Molecular Weight
329.39
Synonyms
None
SMILES
CCN1C=C(C(=N1)C(=O)O)N2CC3=CC=CC=C3OC2CC(C)C
Tpsa
67.59
Logp
3.3724
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171592-34-9 | 1-Ethyl-4-(2-isobutyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)-1H-pyrazole-3-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)O)N2CC3=CC=CC=C3OC2CC(C)C
Tpsa: 67.59
Logp: 3.3724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)O)N2CC3=CC=CC=C3OC2CC(C)C
Tpsa:
67.59
Logp:
3.3724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅
Molecular Weight: 243.31
Synonyms: N,N-diethyl-4-[(E)-1,2,4-triazol-4-yliminomethyl]aniline
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/N2C=NN=C2
Tpsa: 46.31
Logp: 2.0065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅
Molecular Weight:
243.31
Synonyms:
N,N-diethyl-4-[(E)-1,2,4-triazol-4-yliminomethyl]aniline
SMILES:
CCN(CC)C1=CC=C(C=C1)/C=N/N2C=NN=C2
Tpsa:
46.31
Logp:
2.0065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O
Molecular Weight: 305.37
Synonyms: None
SMILES: O=CN(C1=NC2=CC=CC=C2N1)C3(C4=CC=CC=C4)CCCC3
Tpsa: 48.99
Logp: 3.9952
H Acceptors: 2
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:
C₁₉H₁₉N₃O
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=CN(C1=NC2=CC=CC=C2N1)C3(C4=CC=CC=C4)CCCC3
Tpsa:
48.99
Logp:
3.9952
H Acceptors:
2
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: C₁₀H₁₂ClN₃S
Molecular Weight: 241.74
Synonyms: N-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES: CN(C)/C=N/C(=S)NC1=CC=CC=C1Cl
Tpsa: 27.63
Logp: 2.6267
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN₃S
Molecular Weight:
241.74
Synonyms:
N-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES:
CN(C)/C=N/C(=S)NC1=CC=CC=C1Cl
Tpsa:
27.63
Logp:
2.6267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2