CS-0508207
N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1401785-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508207-5g | In Stock | ₹ 84,533.28 |
CS-0508207 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂
Molecular Weight
241.25
Synonyms
None
SMILES
CC(NC1=C(C2=NNC=C2)OC3=CC=CC=C13)=O
Tpsa
70.92
Logp
2.7813
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CC(NC1=C(C2=NNC=C2)OC3=CC=CC=C13)=O
Tpsa: 70.92
Logp: 2.7813
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CC(NC1=C(C2=NNC=C2)OC3=CC=CC=C13)=O
Tpsa:
70.92
Logp:
2.7813
H Acceptors:
3
H Donors:
2
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-iodo-1-methyl-, ethyl ester
SMILES: O=C(C1=CC(I)=NN1C)OCC
Tpsa: 44.12
Logp: 1.2014
H Acceptors: 4
H Donors: 0
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-iodo-1-methyl-, ethyl ester
SMILES:
O=C(C1=CC(I)=NN1C)OCC
Tpsa:
44.12
Logp:
1.2014
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-Cbz-4-vinyl-1,2,3,6-tetrahydropyridine
SMILES: C=CC1=CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 29.54
Logp: 3.1413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-Cbz-4-vinyl-1,2,3,6-tetrahydropyridine
SMILES:
C=CC1=CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
29.54
Logp:
3.1413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂S
Molecular Weight: 288.17
Synonyms: 5-(5-pyrimidyl)thiophene-2-boronic acid pinacol ester
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=C(S2)C3=CN=CN=C3
Tpsa: 75.47
Logp: 1.4587
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇BN₂O₂S
Molecular Weight:
288.17
Synonyms:
5-(5-pyrimidyl)thiophene-2-boronic acid pinacol ester
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=C(S2)C3=CN=CN=C3
Tpsa:
75.47
Logp:
1.4587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5