CS-0151816
Ethyl 2-aminocyclopent-1-enecarboxylate
Manufacturer: ChemScene
CAS Number: 7149-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151816-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0151816-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0151816-25g | In Stock | ₹ 51,164.88 |
CS-0151816 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD00216929
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
Ethyl 2-aminocyclopent-1-ene-1-carboxylate
SMILES
CCOC(=O)C1=C(CCC1)N
Tpsa
52.32
Logp
0.9462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-1-cyclopentene-1-carboxylate | 7149-18-0 | 5G | Purity: 95% | eMolecules | ₹ 20,151.09 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00216929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 2-aminocyclopent-1-ene-1-carboxylate
SMILES: CCOC(=O)C1=C(CCC1)N
Tpsa: 52.32
Logp: 0.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00216929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 2-aminocyclopent-1-ene-1-carboxylate
SMILES:
CCOC(=O)C1=C(CCC1)N
Tpsa:
52.32
Logp:
0.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04038610
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: ETHYL 2-PHENYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)NC3=CC=CC=C31
Tpsa: 42.09
Logp: 4.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038610
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
ETHYL 2-PHENYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)NC3=CC=CC=C31
Tpsa:
42.09
Logp:
4.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12400736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: ethyl 4-phenyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=CS1
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12400736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
ethyl 4-phenyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=CS1
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09032923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈FNO₂
Molecular Weight: 335.37
Synonyms: ethyl-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=C(C=C2)F)C3=CC=CC=C3N=C1C4CC4
Tpsa: 39.19
Logp: 5.095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09032923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈FNO₂
Molecular Weight:
335.37
Synonyms:
ethyl-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)F)C3=CC=CC=C3N=C1C4CC4
Tpsa:
39.19
Logp:
5.095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4