CS-W019469
(S)-2,2-Dimethylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 14590-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019469-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-W019469-5g | In Stock | ₹ 17,355.00 |
| 10g | CS-W019469-10g | In Stock | ₹ 29,726.00 |
| 25g | CS-W019469-25g | In Stock | ₹ 64,169.00 |
| 100g | CS-W019469-100g | In Stock | ₹ 1,92,596.00 |
CS-W019469 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD08460918
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
(1S)-2,2-dimethylcyclopropanecarboxylic acid
SMILES
O=C([C@@H]1C(C)(C)C1)O
Tpsa
37.3
Logp
1.1171
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-()-22DIMETHYLCYCLOPROPANECARBOXYLIC ACID / 0.25g / 718056765 / CL4550 / 97.000 / 14590-53-5 / MFCD08460918 / 114.144 / C6H10O2 | eMolecules | ₹ 4,518.53 | |
 | Cyclopropanecarboxylic acid, 2,2-dimethyl-, (1S)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,84,586.00 | |
 | 14590-53-5 | (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid | A2B Chem | ₹ 801.00 - ₹ 47,170.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD08460918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (1S)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: O=C([C@@H]1C(C)(C)C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(1S)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
O=C([C@@H]1C(C)(C)C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005883
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HCl₄NO₂
Molecular Weight: 284.91
Synonyms: 3,4,5,6-Tetrachlorophthalimide
SMILES: O=C1NC(C2=C1C(Cl)=C(Cl)C(Cl)=C2Cl)=O
Tpsa: 46.17
Logp: 3.1838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005883
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HCl₄NO₂
Molecular Weight:
284.91
Synonyms:
3,4,5,6-Tetrachlorophthalimide
SMILES:
O=C1NC(C2=C1C(Cl)=C(Cl)C(Cl)=C2Cl)=O
Tpsa:
46.17
Logp:
3.1838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 3-chlorobenzo[d]isoxazole
SMILES: ClC1=NOC2=C1C=CC=C2
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
3-chlorobenzo[d]isoxazole
SMILES:
ClC1=NOC2=C1C=CC=C2
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: M-Amino benzyl alcohol
SMILES: C1=C(CO)C=CC=C1N
Tpsa: 46.25
Logp: 0.7611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
M-Amino benzyl alcohol
SMILES:
C1=C(CO)C=CC=C1N
Tpsa:
46.25
Logp:
0.7611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1