CS-0463072
3-(Benzyloxy)-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1313389-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463072-1g | In Stock | ₹ 1,16,532.72 |
CS-0463072 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
5-Benzyloxy-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES
CN1C(=CC(=N1)OCC2=CC=CC=C2)C(=O)O
Tpsa
64.35
Logp
1.6973
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313389-24-0 | 3-(Benzyloxy)-1-methyl-1H-pyrazole-5-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Benzyloxy-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)OCC2=CC=CC=C2)C(=O)O
Tpsa: 64.35
Logp: 1.6973
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Benzyloxy-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)OCC2=CC=CC=C2)C(=O)O
Tpsa:
64.35
Logp:
1.6973
H Acceptors:
4
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-(3-Methyl-cyclobutyl)-propionic acid
SMILES: CC1CC(CCC(=O)O)C1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-(3-Methyl-cyclobutyl)-propionic acid
SMILES:
CC1CC(CCC(=O)O)C1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 7-Fluoro-indole-1-acetic acid
SMILES: C1=CC2=C(C(=C1)F)N(C=C2)CC(=O)O
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
7-Fluoro-indole-1-acetic acid
SMILES:
C1=CC2=C(C(=C1)F)N(C=C2)CC(=O)O
Tpsa:
42.23
Logp:
1.865
H Acceptors:
2
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: C₁₄H₁₁BrN₂O₃S
Molecular Weight: 367.22
Synonyms: 6-BroMo-3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES: COC1=CC=C(CN2C(C3=C(NC2=O)C=C(S3)Br)=O)C=C1
Tpsa: 64.09
Logp: 2.5707
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁BrN₂O₃S
Molecular Weight:
367.22
Synonyms:
6-BroMo-3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
SMILES:
COC1=CC=C(CN2C(C3=C(NC2=O)C=C(S3)Br)=O)C=C1
Tpsa:
64.09
Logp:
2.5707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3