CS-0275345
Methyl 2-(1-methyl-1h-pyrazol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1343114-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275345-5g | In Stock | ₹ 2,69,428.44 |
CS-0275345 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,428.44
GST (18%): ₹ 48,497.119
Total Price: ₹ 3,17,925.559
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
1H-Pyrazole-5-acetic acid, α,1-dimethyl-, methyl ester
SMILES
CC(C1=CC=NN1C)C(OC)=O
Tpsa
44.12
Logp
0.6966
H Acceptors
4
H Donors
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-5-acetic acid, α,1-dimethyl-, methyl ester
SMILES: CC(C1=CC=NN1C)C(OC)=O
Tpsa: 44.12
Logp: 0.6966
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-5-acetic acid, α,1-dimethyl-, methyl ester
SMILES:
CC(C1=CC=NN1C)C(OC)=O
Tpsa:
44.12
Logp:
0.6966
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C1=CC=NN1CC)C(O)=O
Tpsa: 55.12
Logp: 1.0911
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C1=CC=NN1CC)C(O)=O
Tpsa:
55.12
Logp:
1.0911
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(Quinolin-6-YL)ethanamine
SMILES: CC(C1=CC2=C(C=C1)N=CC=C2)N
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(Quinolin-6-YL)ethanamine
SMILES:
CC(C1=CC2=C(C=C1)N=CC=C2)N
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine
SMILES: CC(C1=CC2=C(C=C1)OCC2)N
Tpsa: 35.25
Logp: 1.6412
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine
SMILES:
CC(C1=CC2=C(C=C1)OCC2)N
Tpsa:
35.25
Logp:
1.6412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1