CS-0470116
Methyl 1-cyclopropyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1403333-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470116-5g | In Stock | ₹ 3,51,817.00 |
CS-0470116 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,51,817.00
GST (18%): ₹ 63,327.06
Total Price: ₹ 4,15,144.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1H-Pyrazole-3-carboxylic acid, 1-cyclopropyl-, methyl ester
SMILES
COC(=O)C1=NN(C=C1)C1CC1
Tpsa
44.12
Logp
1.0046
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403333-93-6 | methyl1-cyclopropyl-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 60,075.00 - ₹ 3,04,825.00 |
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=NN(C=C1)C1CC1
Tpsa: 44.12
Logp: 1.0046
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=NN(C=C1)C1CC1
Tpsa:
44.12
Logp:
1.0046
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: C₆H₈BrN₃O
Molecular Weight: 218.05
Synonyms: 3-bromo-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine
SMILES: BrC1=NN=C2CCOCCN12
Tpsa: 39.94
Logp: 0.6133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O
Molecular Weight:
218.05
Synonyms:
3-bromo-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine
SMILES:
BrC1=NN=C2CCOCCN12
Tpsa:
39.94
Logp:
0.6133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 5,6,8,9-Tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanamine
SMILES: NCC1=NN=C2CCOCCN12
Tpsa: 65.96
Logp: -0.6905
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
5,6,8,9-Tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanamine
SMILES:
NCC1=NN=C2CCOCCN12
Tpsa:
65.96
Logp:
-0.6905
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CNC1CCOCC1CO
Tpsa: 41.49
Logp: -0.3968
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CNC1CCOCC1CO
Tpsa:
41.49
Logp:
-0.3968
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2