CS-0511869
2-Methylcycloprop-2-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39492-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511869-250mg | In Stock | ₹ 99,502.00 |
CS-0511869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂
Molecular Weight
98.10
Synonyms
1-Methylcyclopropene-3-carboxylic acid
SMILES
O=C(C1C(C)=C1)O
Tpsa
37.3
Logp
0.6471
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39492-17-6 | 2-methylcycloprop-2-ene-1-carboxylic acid | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: 1-Methylcyclopropene-3-carboxylic acid
SMILES: O=C(C1C(C)=C1)O
Tpsa: 37.3
Logp: 0.6471
H Acceptors: 1
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:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
1-Methylcyclopropene-3-carboxylic acid
SMILES:
O=C(C1C(C)=C1)O
Tpsa:
37.3
Logp:
0.6471
H Acceptors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 2-(9H-fluoren-9-yl)ethanol
SMILES: OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 20.23
Logp: 3.1813
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
2-(9H-fluoren-9-yl)ethanol
SMILES:
OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
20.23
Logp:
3.1813
H Acceptors:
1
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: C₁₅H₂₂N₂O₈
Molecular Weight: 358.34
Synonyms: (S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 128.31
Logp: 0.4401
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₈
Molecular Weight:
358.34
Synonyms:
(S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
128.31
Logp:
0.4401
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 3-Amino-6-(methylthio)pyridazine
SMILES: CSC1=NN=C(N)C=C1
Tpsa: 51.8
Logp: 0.7807
H Acceptors: 4
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
3-Amino-6-(methylthio)pyridazine
SMILES:
CSC1=NN=C(N)C=C1
Tpsa:
51.8
Logp:
0.7807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1