CS-0310079
Ethyl1-amino-2-ethyl-cyclopropanecarboxylate;hydrochloride
Manufacturer: ChemScene
CAS Number: 1255099-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310079-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0310079-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0310079-1g | In Stock | ₹ 39,785.40 |
CS-0310079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
Ethyl 1-amino-2-ethylcyclopropanecarboxylate hydrochloride
SMILES
Cl.CCOC(=O)C1(N)C(CC)C1
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255099-55-8 | Ethyl 1-amino-2-ethylcyclopropanecarboxylate hcl | A2B Chem | ₹ 11,037.24 - ₹ 36,534.12 |
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-P330-P362+P364-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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 1-amino-2-ethylcyclopropanecarboxylate hydrochloride
SMILES: Cl.CCOC(=O)C1(N)C(CC)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 1-amino-2-ethylcyclopropanecarboxylate hydrochloride
SMILES:
Cl.CCOC(=O)C1(N)C(CC)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-(2-Tetrahydrofuryl)cyclohexanone
SMILES: O=C1C(CCCC1)C2OCCC2
Tpsa: 26.3
Logp: 1.9247
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-(2-Tetrahydrofuryl)cyclohexanone
SMILES:
O=C1C(CCCC1)C2OCCC2
Tpsa:
26.3
Logp:
1.9247
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: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: tert-Butyl 4-(5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C(C)=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 65.82
Logp: 3.06272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
tert-Butyl 4-(5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C(C)=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
65.82
Logp:
3.06272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1C(C)(C)NCCCN1
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1C(C)(C)NCCCN1
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0