CS-0090847
1-Acetylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 56172-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090847-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0090847-250mg | In Stock | ₹ 12,549.00 |
| 500mg | CS-0090847-500mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0090847-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0090847-5g | In Stock | ₹ 63,724.00 |
| 10g | CS-0090847-10g | In Stock | ₹ 1,11,962.00 |
CS-0090847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
MFCD11226172
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
1-Acetylcyclopropane-1-carboxylic acid
SMILES
O=C(C)C1(C(O)=O)CC1
Tpsa
54.37
Logp
0.4402
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56172-71-5 | CYCLOPROPANECARBOXYLIC ACID, 1-ACETYL- | A2B Chem | ₹ 12,015.00 - ₹ 34,888.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD11226172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-Acetylcyclopropane-1-carboxylic acid
SMILES: O=C(C)C1(C(O)=O)CC1
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11226172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-Acetylcyclopropane-1-carboxylic acid
SMILES:
O=C(C)C1(C(O)=O)CC1
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08166394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: BrC1=CN=C(C2(C#N)CC2)C=C1
Tpsa: 36.68
Logp: 2.39928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08166394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
BrC1=CN=C(C2(C#N)CC2)C=C1
Tpsa:
36.68
Logp:
2.39928
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: Cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
Cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2.[Relative Stereochemistry]
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2.[Relative Stereochemistry]
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3