CS-0312369
2-Hydroxycyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 92574-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312369-1g | In Stock | ₹ 90,950.28 |
| 5g | CS-0312369-5g | In Stock | ₹ 2,72,166.36 |
CS-0312369 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,950.28
GST (18%): ₹ 16,371.05
Total Price: ₹ 1,07,321.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃
Molecular Weight
102.09
Synonyms
None
SMILES
O=C(C1C(O)C1)O
Tpsa
57.53
Logp
-0.5482
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92574-19-1 | 2-Hydroxycyclopropanecarboxylic acid | A2B Chem | -- |
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: None
SMILES: O=C(C1C(O)C1)O
Tpsa: 57.53
Logp: -0.5482
H Acceptors: 2
H Donors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
None
SMILES:
O=C(C1C(O)C1)O
Tpsa:
57.53
Logp:
-0.5482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 1,3-dioxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES: O=C(C1=CC=CC(C(N2)=O)=C1C2=O)O
Tpsa: 83.47
Logp: 0.2684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
1,3-dioxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES:
O=C(C1=CC=CC(C(N2)=O)=C1C2=O)O
Tpsa:
83.47
Logp:
0.2684
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD20484352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN
Molecular Weight: 216.05
Synonyms: 6-Bromo-4-fluoro-2,3-dihydro-1H-isoindole
SMILES: FC1=CC(Br)=CC2=C1CNC2
Tpsa: 12.03
Logp: 2.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD20484352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN
Molecular Weight:
216.05
Synonyms:
6-Bromo-4-fluoro-2,3-dihydro-1H-isoindole
SMILES:
FC1=CC(Br)=CC2=C1CNC2
Tpsa:
12.03
Logp:
2.1914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: (1R,2R)-4-oxocyclopentane-1,2-dicarboxylic acid
SMILES: O=C([C@H]1[C@H](C(O)=O)CC(C1)=O)O
Tpsa: 91.67
Logp: -0.2491
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
(1R,2R)-4-oxocyclopentane-1,2-dicarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(O)=O)CC(C1)=O)O
Tpsa:
91.67
Logp:
-0.2491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2