CS-0271199
2-Nitrocyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89033-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271199-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0271199-5g | In Stock | ₹ 2,05,145.00 |
CS-0271199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₄
Molecular Weight
131.09
Synonyms
Cyclopropanecarboxylic acid, 2-nitro- (6CI,7CI)
SMILES
C1C(C1[N+](=O)[O-])C(=O)O
Tpsa
80.44
Logp
-0.2638
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: Cyclopropanecarboxylic acid, 2-nitro- (6CI,7CI)
SMILES: C1C(C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: -0.2638
H Acceptors: 3
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:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
Cyclopropanecarboxylic acid, 2-nitro- (6CI,7CI)
SMILES:
C1C(C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
-0.2638
H Acceptors:
3
H Donors:
1
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-(1H-[1,2,4]Triazol-3-yl)-cyclopropanecarboxylic acid
SMILES: C1C(C1C(=O)O)C2=NNC=N2
Tpsa: 78.87
Logp: -0.0072
H Acceptors: 3
H Donors: 2
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-(1H-[1,2,4]Triazol-3-yl)-cyclopropanecarboxylic acid
SMILES:
C1C(C1C(=O)O)C2=NNC=N2
Tpsa:
78.87
Logp:
-0.0072
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: C1C(CN)COC1=O
Tpsa: 52.32
Logp: -0.4918
H Acceptors: 3
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
C1C(CN)COC1=O
Tpsa:
52.32
Logp:
-0.4918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₃N₃O
Molecular Weight: 229.59
Synonyms: 5-Azetidin-3-yl-3-(trifluoromethyl)-1,2,4-oxadiazole hydrochloride
SMILES: C1C(CN1)C2=NC(=NO2)C(F)(F)F.Cl
Tpsa: 50.95
Logp: 1.197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₃N₃O
Molecular Weight:
229.59
Synonyms:
5-Azetidin-3-yl-3-(trifluoromethyl)-1,2,4-oxadiazole hydrochloride
SMILES:
C1C(CN1)C2=NC(=NO2)C(F)(F)F.Cl
Tpsa:
50.95
Logp:
1.197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1