CS-0029553
1-Ethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 150864-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029553-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0029553-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0029553-1g | In Stock | ₹ 23,871.24 |
CS-0029553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
MFCD18253519
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
1-Ethyl-cyclopropanecarboxylic acid
SMILES
O=C(C1(CC)CC1)O
Tpsa
37.3
Logp
1.2612
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-ethylcyclopropanecarboxylic acid / 25mg / 551237197 / PBGJ3096 / 0.000 / 150864-95-2 / MFCD18253519 / 114.144 / C6H10O2 | eMolecules | ₹ 5,919.04 | |
 | 150864-95-2 | 1-Ethylcyclopropanecarboxylic acid | A2B Chem | ₹ 7,015.92 - ₹ 23,101.20 |
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: MFCD18253519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1-Ethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(CC)CC1)O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18253519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1-Ethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(CC)CC1)O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-(2-Pyrazinyl)piperazine; N-(Pyrazin-2-yl)piperazine; 3,4,5,6-Tetrahydro-2H-[1,2']bipyrazine
SMILES: C1(N2CCNCC2)=NC=CN=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-(2-Pyrazinyl)piperazine; N-(Pyrazin-2-yl)piperazine; 3,4,5,6-Tetrahydro-2H-[1,2']bipyrazine
SMILES:
C1(N2CCNCC2)=NC=CN=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19982753
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: rel-(3R,4R)-4-Aminotetrahydro-3-furanol; trans-4-Aminotetrahydrofuran-3-ol
SMILES: O[C@H]1COC[C@H]1N
Tpsa: 55.48
Logp: -1.2952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982753
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
rel-(3R,4R)-4-Aminotetrahydro-3-furanol; trans-4-Aminotetrahydrofuran-3-ol
SMILES:
O[C@H]1COC[C@H]1N
Tpsa:
55.48
Logp:
-1.2952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₆N
Molecular Weight: 215.10
Synonyms: 2,3,5-TRIFLUORO-4-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: NC1=CC(F)=C(C(F)(F)F)C(F)=C1F
Tpsa: 26.02
Logp: 2.7049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N
Molecular Weight:
215.10
Synonyms:
2,3,5-TRIFLUORO-4-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
NC1=CC(F)=C(C(F)(F)F)C(F)=C1F
Tpsa:
26.02
Logp:
2.7049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0