CS-0034836
ethyl 2-(phenylamino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 101114-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034836-5g | In Stock | ₹ 1,38,008.28 |
CS-0034836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
Ethyl 2-anilinocyclopentanecarboxylate
SMILES
O=C(C1C(NC2=CC=CC=C2)CCC1)OCC
Tpsa
38.33
Logp
2.8303
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Ethyl 2-anilinocyclopentanecarboxylate
SMILES: O=C(C1C(NC2=CC=CC=C2)CCC1)OCC
Tpsa: 38.33
Logp: 2.8303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Ethyl 2-anilinocyclopentanecarboxylate
SMILES:
O=C(C1C(NC2=CC=CC=C2)CCC1)OCC
Tpsa:
38.33
Logp:
2.8303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: 4-(2-fluorophenyl)piperazin-1-ium
SMILES: FC1=CC=CC=C1N2CCNCC2
Tpsa: 15.27
Logp: 1.2353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
4-(2-fluorophenyl)piperazin-1-ium
SMILES:
FC1=CC=CC=C1N2CCNCC2
Tpsa:
15.27
Logp:
1.2353
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-MORPHOLINO-4-PHENYL-3-BUTENENITRILE
SMILES: N#CC(N1CCOCC1)/C=C/C2=CC=CC=C2
Tpsa: 36.26
Logp: 1.92418
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-MORPHOLINO-4-PHENYL-3-BUTENENITRILE
SMILES:
N#CC(N1CCOCC1)/C=C/C2=CC=CC=C2
Tpsa:
36.26
Logp:
1.92418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11048459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)CC(N)C1
Tpsa: 46.33
Logp: 0.8897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11048459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(N)C1
Tpsa:
46.33
Logp:
0.8897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1