CS-0280701
Methyl 2-(5-methyl-3-nitro-1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1005577-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280701-5g | In Stock | ₹ 1,14,009.00 |
| 10g | CS-0280701-10g | In Stock | ₹ 2,02,564.00 |
CS-0280701 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,009.00
GST (18%): ₹ 20,521.62
Total Price: ₹ 1,34,530.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
None
SMILES
CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Tpsa
87.26
Logp
0.83372
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005577-00-3 | Methyl 2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.83372
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.83372
H Acceptors:
6
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: C₅H₅F₂N₃O₂
Molecular Weight: 177.11
Synonyms: None
SMILES: CC1=CC(=NN1C(F)F)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.49482
H Acceptors: 4
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:
C₅H₅F₂N₃O₂
Molecular Weight:
177.11
Synonyms:
None
SMILES:
CC1=CC(=NN1C(F)F)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.49482
H Acceptors:
4
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: C₁₂H₁₅F₂N₅
Molecular Weight: 267.28
Synonyms: 3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32
Tpsa: 48.53
Logp: 2.57152
H Acceptors: 5
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:
C₁₂H₁₅F₂N₅
Molecular Weight:
267.28
Synonyms:
3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32
Tpsa:
48.53
Logp:
2.57152
H Acceptors:
5
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 3-Amino-1-(1,5-dimethyl-1H-pyrazol-3-yl)-propan-1-ol
SMILES: CC1=CC(=NN1C)C(CCN)O
Tpsa: 64.07
Logp: 0.11072
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
3-Amino-1-(1,5-dimethyl-1H-pyrazol-3-yl)-propan-1-ol
SMILES:
CC1=CC(=NN1C)C(CCN)O
Tpsa:
64.07
Logp:
0.11072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3