CS-0163305
Methyl 3-(4-iodo-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1175275-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163305-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0163305-5g | In Stock | ₹ 25,582.44 |
CS-0163305 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
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
methyl 3-(4-iodopyrazol-1-yl)propanoate
SMILES
O=C(OC)CCN1N=CC(I)=C1
Tpsa
44.12
Logp
1.0508
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: methyl 3-(4-iodopyrazol-1-yl)propanoate
SMILES: O=C(OC)CCN1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.0508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
methyl 3-(4-iodopyrazol-1-yl)propanoate
SMILES:
O=C(OC)CCN1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.0508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: None
SMILES: OC1=CC=CC(CN)=C1F.[H]Br
Tpsa: 46.25
Logp: 1.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
None
SMILES:
OC1=CC=CC(CN)=C1F.[H]Br
Tpsa:
46.25
Logp:
1.5679
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CC=CC(OCC2=NC=CC=C2)=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CC=CC(OCC2=NC=CC=C2)=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O
Molecular Weight: 232.28
Synonyms: Benzaldehyde,3-(2-naphthalenyl)
SMILES: O=CC1=CC=CC(C2=CC=C3C=CC=CC3=C2)=C1
Tpsa: 17.07
Logp: 4.3193
H Acceptors: 1
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:
C₁₇H₁₂O
Molecular Weight:
232.28
Synonyms:
Benzaldehyde,3-(2-naphthalenyl)
SMILES:
O=CC1=CC=CC(C2=CC=C3C=CC=CC3=C2)=C1
Tpsa:
17.07
Logp:
4.3193
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2