CS-0364901
2,2-Diethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 108420-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364901-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0364901-1g | In Stock | ₹ 18,395.40 |
CS-0364901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
2,2-Diethylcyclopropanecarboxylic acid
SMILES
CCC1(CC)CC1C(=O)O
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108420-15-1 | 2,2-Diethylcyclopropanecarboxylic acid | A2B Chem | ₹ 9,240.48 - ₹ 20,448.84 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2,2-Diethylcyclopropanecarboxylic acid
SMILES: CCC1(CC)CC1C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2,2-Diethylcyclopropanecarboxylic acid
SMILES:
CCC1(CC)CC1C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₆N₂O₆
Molecular Weight: 534.56
Synonyms: N,N'-Bis-Fmoc-diaminoacetic acid
SMILES: O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 113.96
Logp: 5.4745
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₆N₂O₆
Molecular Weight:
534.56
Synonyms:
N,N'-Bis-Fmoc-diaminoacetic acid
SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
113.96
Logp:
5.4745
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00044671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₄O
Molecular Weight: 231.89
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Tpsa: 20.23
Logp: 4.0058
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00044671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₄O
Molecular Weight:
231.89
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Tpsa:
20.23
Logp:
4.0058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4(3H)-one
SMILES: O=C1C2=CC=CC=C2NC3(CCSCC3)N1
Tpsa: 41.13
Logp: 2.0652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4(3H)-one
SMILES:
O=C1C2=CC=CC=C2NC3(CCSCC3)N1
Tpsa:
41.13
Logp:
2.0652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0